# generated using pymatgen
data_CoBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18090900
_cell_length_b   4.14651900
_cell_length_c   11.28897800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoBi3
_chemical_formula_sum   'Co4 Bi12'
_cell_volume   429.75799928
_cell_formula_units_Z   4
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
  Co  Co0  1  0.08792300  0.25000000  0.47832800  1.0
  Co  Co1  1  0.58792300  0.25000000  0.02167200  1.0
  Co  Co2  1  0.91207700  0.75000000  0.52167200  1.0
  Co  Co3  1  0.41207700  0.75000000  0.97832800  1.0
  Bi  Bi4  1  0.41003200  0.25000000  0.82304100  1.0
  Bi  Bi5  1  0.91003200  0.25000000  0.67695900  1.0
  Bi  Bi6  1  0.58996800  0.75000000  0.17695900  1.0
  Bi  Bi7  1  0.08996800  0.75000000  0.32304100  1.0
  Bi  Bi8  1  0.30426700  0.25000000  0.10517700  1.0
  Bi  Bi9  1  0.80426700  0.25000000  0.39482300  1.0
  Bi  Bi10  1  0.69573300  0.75000000  0.89482300  1.0
  Bi  Bi11  1  0.19573300  0.75000000  0.60517700  1.0
  Bi  Bi12  1  0.37816600  0.25000000  0.41222700  1.0
  Bi  Bi13  1  0.87816600  0.25000000  0.08777300  1.0
  Bi  Bi14  1  0.62183400  0.75000000  0.58777300  1.0
  Bi  Bi15  1  0.12183400  0.75000000  0.91222700  1.0