# generated using pymatgen
data_CaBi2(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75991600
_cell_length_b   3.75991600
_cell_length_c   9.86295522
_cell_angle_alpha   100.98826750
_cell_angle_beta   100.98826750
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaBi2(CO)2
_chemical_formula_sum   'Ca1 Bi2 C2 O2'
_cell_volume   134.27098841
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.82256000  0.82256000  0.64512000  1.0
  Bi  Bi2  1  0.17744000  0.17744000  0.35488000  1.0
  C  C3  1  0.53386700  0.53386700  0.06773400  1.0
  C  C4  1  0.46613300  0.46613300  0.93226600  1.0
  O  O5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.75000000  0.25000000  0.50000000  1.0