# generated using pymatgen
data_Dy5(InBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85296352
_cell_length_b   8.85296300
_cell_length_c   8.19405909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.90173081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(InBi)2
_chemical_formula_sum   'Dy10 In4 Bi4'
_cell_volume   526.69785023
_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  0.03721840  0.30094188  0.33329574  1.0
  Dy  Dy1  1  0.96278160  0.69905812  0.66670426  1.0
  Dy  Dy2  1  0.46278160  0.19905812  0.83329574  1.0
  Dy  Dy3  1  0.80094188  0.53721840  0.16670426  1.0
  Dy  Dy4  1  0.53721840  0.80094188  0.16670426  1.0
  Dy  Dy5  1  0.19905812  0.46278160  0.83329574  1.0
  Dy  Dy6  1  0.69905812  0.96278160  0.66670426  1.0
  Dy  Dy7  1  0.30094188  0.03721840  0.33329574  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37084162  0.37084162  0.12878608  1.0
  In  In11  1  0.62915838  0.62915838  0.87121392  1.0
  In  In12  1  0.12915838  0.12915838  0.62878608  1.0
  In  In13  1  0.87084162  0.87084162  0.37121392  1.0
  Bi  Bi14  1  0.79463812  0.20536188  0.00000000  1.0
  Bi  Bi15  1  0.20536188  0.79463812  0.00000000  1.0
  Bi  Bi16  1  0.70536188  0.29463812  0.50000000  1.0
  Bi  Bi17  1  0.29463812  0.70536188  0.50000000  1.0