# generated using pymatgen
data_Dy5Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59517070
_cell_length_b   8.59517060
_cell_length_c   8.59517055
_cell_angle_alpha   123.50698761
_cell_angle_beta   123.50698380
_cell_angle_gamma   84.02599141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zn2Bi
_chemical_formula_sum   'Dy10 Zn4 Bi2'
_cell_volume   422.68689950
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.51039056  0.01039056  0.80452179  1.0
  Dy  Dy3  1  0.20586977  0.70586977  0.19547821  1.0
  Dy  Dy4  1  0.01039056  0.20586977  0.50000000  1.0
  Dy  Dy5  1  0.70586977  0.51039056  0.50000000  1.0
  Dy  Dy6  1  0.48960944  0.98960944  0.19547821  1.0
  Dy  Dy7  1  0.79413023  0.29413023  0.80452179  1.0
  Dy  Dy8  1  0.98960944  0.79413023  0.50000000  1.0
  Dy  Dy9  1  0.29413023  0.48960944  0.50000000  1.0
  Zn  Zn10  1  0.14045954  0.64045954  0.78091808  1.0
  Zn  Zn11  1  0.85954046  0.35954046  0.21908192  1.0
  Zn  Zn12  1  0.64045954  0.85954046  0.50000000  1.0
  Zn  Zn13  1  0.35954046  0.14045954  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