# generated using pymatgen
data_Dy4LuZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56238684
_cell_length_b   8.56238669
_cell_length_c   8.56238651
_cell_angle_alpha   123.85658225
_cell_angle_beta   123.85658428
_cell_angle_gamma   83.44066832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4LuZn2Bi
_chemical_formula_sum   'Dy8 Lu2 Zn4 Bi2'
_cell_volume   415.02792900
_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  0.51134786  0.01134786  0.80663046  1.0
  Dy  Dy1  1  0.20471740  0.70471740  0.19336954  1.0
  Dy  Dy2  1  0.01134786  0.20471740  0.50000000  1.0
  Dy  Dy3  1  0.70471740  0.51134786  0.50000000  1.0
  Dy  Dy4  1  0.48865214  0.98865214  0.19336954  1.0
  Dy  Dy5  1  0.79528260  0.29528260  0.80663046  1.0
  Dy  Dy6  1  0.98865214  0.79528260  0.50000000  1.0
  Dy  Dy7  1  0.29528260  0.48865214  0.50000000  1.0
  Lu  Lu8  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14011107  0.64011107  0.78022215  1.0
  Zn  Zn11  1  0.85988893  0.35988893  0.21977785  1.0
  Zn  Zn12  1  0.64011107  0.85988893  0.50000000  1.0
  Zn  Zn13  1  0.35988893  0.14011107  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0