# generated using pymatgen
data_Dy4TmZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56985395
_cell_length_b   8.56985335
_cell_length_c   8.56985356
_cell_angle_alpha   123.65456704
_cell_angle_beta   123.65456364
_cell_angle_gamma   83.77869042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmZn2Bi
_chemical_formula_sum   'Dy8 Tm2 Zn4 Bi2'
_cell_volume   417.76548024
_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  0.51064440  0.01064440  0.80524553  1.0
  Dy  Dy1  1  0.20539987  0.70539987  0.19475447  1.0
  Dy  Dy2  1  0.01064440  0.20539987  0.50000000  1.0
  Dy  Dy3  1  0.70539987  0.51064440  0.50000000  1.0
  Dy  Dy4  1  0.48935560  0.98935560  0.19475447  1.0
  Dy  Dy5  1  0.79460013  0.29460013  0.80524553  1.0
  Dy  Dy6  1  0.98935560  0.79460013  0.50000000  1.0
  Dy  Dy7  1  0.29460013  0.48935560  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14073253  0.64073253  0.78146505  1.0
  Zn  Zn11  1  0.85926747  0.35926747  0.21853495  1.0
  Zn  Zn12  1  0.64073253  0.85926747  0.50000000  1.0
  Zn  Zn13  1  0.35926747  0.14073253  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