# generated using pymatgen
data_Cs2CaH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40934201
_cell_length_b   8.40934201
_cell_length_c   8.40934201
_cell_angle_alpha   148.23204929
_cell_angle_beta   148.23204929
_cell_angle_gamma   45.54293069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CaH4
_chemical_formula_sum   'Cs2 Ca1 H4'
_cell_volume   164.29408376
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.64805889  0.64805889  -0.00000000  1
  Cs  Cs1  1  0.35194211  0.35194211  0.00000000  1
  Ca  Ca2  1  -0.00000000  -0.00000000  -0.00000000  1
  H  H3  1  0.85147726  0.85147726  -0.00000000  1
  H  H4  1  0.14852274  0.14852274  0.00000000  1
  H  H5  1  -0.00000000  0.50000000  0.50000000  1
  H  H6  1  0.50000000  -0.00000000  0.50000000  1
