# generated using pymatgen
data_DyHo4Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57283596
_cell_length_b   8.57283655
_cell_length_c   8.57427629
_cell_angle_alpha   123.73199731
_cell_angle_beta   123.73199650
_cell_angle_gamma   83.63830013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Zn2Bi
_chemical_formula_sum   'Dy2 Ho8 Zn4 Bi2'
_cell_volume   417.67524901
_cell_formula_units_Z   2
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  0.01057884  0.51057884  0.80510873  1.0
  Dy  Dy1  1  0.70546911  0.20546911  0.19489127  1.0
  Ho  Ho2  1  0.00031697  0.00031697  0.00000000  1.0
  Ho  Ho3  1  0.50031697  0.50031697  0.00000000  1.0
  Ho  Ho4  1  0.51059291  0.70575565  0.50000000  1.0
  Ho  Ho5  1  0.20575565  0.01059291  0.50000000  1.0
  Ho  Ho6  1  0.98926797  0.48926797  0.19562018  1.0
  Ho  Ho7  1  0.29364879  0.79364879  0.80437982  1.0
  Ho  Ho8  1  0.48879240  0.29400784  0.50000000  1.0
  Ho  Ho9  1  0.79400784  0.98879240  0.50000000  1.0
  Zn  Zn10  1  0.63965393  0.13965393  0.77906919  1.0
  Zn  Zn11  1  0.36058374  0.86058374  0.22093081  1.0
  Zn  Zn12  1  0.14072603  0.36009631  0.50000000  1.0
  Zn  Zn13  1  0.86009631  0.64072603  0.50000000  1.0
  Bi  Bi14  1  0.75009627  0.75009627  1.00000000  1.0
  Bi  Bi15  1  0.25009627  0.25009627  1.00000000  1.0