# generated using pymatgen
data_Dy12ZnCo4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34481445
_cell_length_b   8.34481388
_cell_length_c   8.34481365
_cell_angle_alpha   111.18577591
_cell_angle_beta   109.72968212
_cell_angle_gamma   107.51911146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12ZnCo4Bi
_chemical_formula_sum   'Dy12 Zn1 Co4 Bi1'
_cell_volume   446.86742586
_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  0.81891767  0.71424801  0.53316568  1.0
  Dy  Dy1  1  0.18108233  0.28575199  0.46683432  1.0
  Dy  Dy2  1  0.18108233  0.71424801  0.89533034  1.0
  Dy  Dy3  1  0.81891767  0.28575199  0.10466966  1.0
  Dy  Dy4  1  0.68742705  0.38056914  0.69314209  1.0
  Dy  Dy5  1  0.31257295  0.61943086  0.30685791  1.0
  Dy  Dy6  1  0.68742705  0.99428496  0.30685791  1.0
  Dy  Dy7  1  0.31257295  0.00571504  0.69314209  1.0
  Dy  Dy8  1  0.57569230  0.78257942  0.79311287  1.0
  Dy  Dy9  1  0.42430770  0.21742058  0.20688713  1.0
  Dy  Dy10  1  0.98946755  0.78257942  0.20688713  1.0
  Dy  Dy11  1  0.01053245  0.21742058  0.79311287  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.61750785  1.00000000  0.61750785  1.0
  Co  Co14  1  0.38249215  0.00000000  0.38249215  1.0
  Co  Co15  1  0.11005055  0.61005055  0.50000000  1.0
  Co  Co16  1  0.88994945  0.38994945  0.50000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0