# generated using pymatgen
data_Cs2CaInBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42308992
_cell_length_b   5.42308992
_cell_length_c   9.06185323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CaInBi2
_chemical_formula_sum   'Cs2 Ca1 In1 Bi2'
_cell_volume   266.50823618
_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  0.50000000  0.00000000  0.84962024  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.15037976  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.50000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.31154818  1.0
  Bi  Bi5  1  0.00000000  0.50000000  0.68845182  1.0