# generated using pymatgen
data_Dy4ErZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58030252
_cell_length_b   8.58030219
_cell_length_c   8.58030306
_cell_angle_alpha   123.64093248
_cell_angle_beta   123.64092583
_cell_angle_gamma   83.80153164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErZn2Bi
_chemical_formula_sum   'Dy8 Er2 Zn4 Bi2'
_cell_volume   419.40678554
_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  0.51076148  0.01076148  0.80527171  1.0
  Dy  Dy1  1  0.20548876  0.70548876  0.19472829  1.0
  Dy  Dy2  1  0.01076148  0.20548876  0.50000000  1.0
  Dy  Dy3  1  0.70548876  0.51076148  0.50000000  1.0
  Dy  Dy4  1  0.48923852  0.98923852  0.19472829  1.0
  Dy  Dy5  1  0.79451124  0.29451124  0.80527171  1.0
  Dy  Dy6  1  0.98923852  0.79451124  0.50000000  1.0
  Dy  Dy7  1  0.29451124  0.48923852  0.50000000  1.0
  Er  Er8  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14041408  0.64041408  0.78082717  1.0
  Zn  Zn11  1  0.85958592  0.35958592  0.21917283  1.0
  Zn  Zn12  1  0.64041408  0.85958592  0.50000000  1.0
  Zn  Zn13  1  0.35958592  0.14041408  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