# generated using pymatgen
data_Dy10Y2Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33493433
_cell_length_b   8.33493416
_cell_length_c   8.30823757
_cell_angle_alpha   111.04862562
_cell_angle_beta   110.44977098
_cell_angle_gamma   107.08099097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Y2Co5Bi
_chemical_formula_sum   'Dy10 Y2 Co5 Bi1'
_cell_volume   442.94546563
_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  0.18179514  0.71135604  0.89315017  1.0
  Dy  Dy1  1  0.81820486  0.28864396  0.10684983  1.0
  Dy  Dy2  1  0.69058515  0.38147952  0.69154158  1.0
  Dy  Dy3  1  0.30941485  0.61852048  0.30845842  1.0
  Dy  Dy4  1  0.68993794  0.99904358  0.30845842  1.0
  Dy  Dy5  1  0.31006206  0.00095642  0.69154158  1.0
  Dy  Dy6  1  0.59478001  0.79311067  0.80330061  1.0
  Dy  Dy7  1  0.40521999  0.20688933  0.19669939  1.0
  Dy  Dy8  1  0.98981007  0.79147840  0.19669939  1.0
  Dy  Dy9  1  0.01018993  0.20852160  0.80330061  1.0
  Y  Y10  1  0.81596227  0.71256858  0.52852986  1.0
  Y  Y11  1  0.18403773  0.28743142  0.47147014  1.0
  Co  Co12  1  0.61784872  0.99844874  0.61629746  1.0
  Co  Co13  1  0.38215128  0.00155126  0.38370254  1.0
  Co  Co14  1  0.10926699  0.60926699  0.50000000  1.0
  Co  Co15  1  0.89073301  0.39073301  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0