# generated using pymatgen
data_Dy9Y3Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33205575
_cell_length_b   8.33205529
_cell_length_c   8.31830265
_cell_angle_alpha   111.05055073
_cell_angle_beta   110.46984459
_cell_angle_gamma   106.99356555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y3Co5Bi
_chemical_formula_sum   'Dy9 Y3 Co5 Bi1'
_cell_volume   443.51191574
_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
  Dy  Dy0  1  0.81800348  0.28773161  0.10573609  1.0
  Dy  Dy1  1  0.69044799  0.38097615  0.69149131  1.0
  Dy  Dy2  1  0.30969901  0.61850170  0.30920841  1.0
  Dy  Dy3  1  0.69070771  0.99951040  0.30920841  1.0
  Dy  Dy4  1  0.31051616  0.00104332  0.69149131  1.0
  Dy  Dy5  1  0.59563607  0.79322999  0.80337833  1.0
  Dy  Dy6  1  0.40703231  0.20846791  0.19796416  1.0
  Dy  Dy7  1  0.98949625  0.79093185  0.19796416  1.0
  Dy  Dy8  1  0.01014834  0.20774227  0.80337833  1.0
  Y  Y9  1  0.81609398  0.71256037  0.52865535  1.0
  Y  Y10  1  0.18368176  0.28733073  0.47101149  1.0
  Y  Y11  1  0.18312507  0.71193017  0.89505424  1.0
  Co  Co12  1  0.61750505  0.99897442  0.61648047  1.0
  Co  Co13  1  0.38196566  0.00085664  0.38282329  1.0
  Co  Co14  1  0.10713043  0.60888039  0.49720180  1.0
  Co  Co15  1  0.88832141  0.39007137  0.49720180  1.0
  Co  Co16  1  0.00102422  0.00115648  0.00218069  1.0
  Bi  Bi17  1  0.49946511  0.50010524  0.99957035  1.0