# generated using pymatgen
data_Y12Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37535874
_cell_length_b   8.37535258
_cell_length_c   8.37535434
_cell_angle_alpha   110.23146161
_cell_angle_beta   110.95798183
_cell_angle_gamma   107.24782021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co5Bi
_chemical_formula_sum   'Y12 Co5 Bi1'
_cell_volume   451.73170336
_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
  Y  Y0  1  0.28811285  0.18153563  0.46966390  1.0
  Y  Y1  1  0.71185878  0.81845303  0.53032717  1.0
  Y  Y2  1  0.28812667  0.81845280  0.10659491  1.0
  Y  Y3  1  0.71187136  0.18153592  0.89342258  1.0
  Y  Y4  1  0.61909756  0.31197818  0.30711795  1.0
  Y  Y5  1  0.38087706  0.68803926  0.69283579  1.0
  Y  Y6  1  0.00486006  0.31197784  0.69288044  1.0
  Y  Y7  1  0.99520341  0.68803976  0.30716189  1.0
  Y  Y8  1  0.20915156  0.40721369  0.19806197  1.0
  Y  Y9  1  0.79082929  0.59280950  0.80197997  1.0
  Y  Y10  1  0.20916659  0.01110689  0.80194069  1.0
  Y  Y11  1  0.79084462  0.98886731  0.19802249  1.0
  Co  Co12  1  -0.00002224  0.38203956  0.38206257  1.0
  Co  Co13  1  -0.00002456  0.61789220  0.61791471  1.0
  Co  Co14  1  0.39105170  0.89105603  0.50000433  1.0
  Co  Co15  1  0.60898276  0.10898686  0.50000442  1.0
  Co  Co16  1  0.00001161  0.00001544  0.00000339  1.0
  Bi  Bi17  1  0.49999992  0.50000011  -0.00000013  1.0