# generated using pymatgen
data_Dy5YReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34289189
_cell_length_b   8.23873061
_cell_length_c   8.23873044
_cell_angle_alpha   119.85980243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5YReBi2
_chemical_formula_sum   'Dy5 Y1 Re1 Bi2'
_cell_volume   255.64779558
_cell_formula_units_Z   1
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  0.76851464  0.76851464  1.0
  Dy  Dy1  1  0.50000000  0.99935760  0.23147026  1.0
  Dy  Dy2  1  0.50000000  0.23147026  0.99935760  1.0
  Dy  Dy3  1  0.00000000  0.99968997  0.61042172  1.0
  Dy  Dy4  1  0.00000000  0.61042172  0.99968997  1.0
  Y  Y5  1  0.00000000  0.39152366  0.39152366  1.0
  Re  Re6  1  0.00000000  0.99935349  0.99935349  1.0
  Bi  Bi7  1  0.50000000  0.66644761  0.33322205  1.0
  Bi  Bi8  1  0.50000000  0.33322205  0.66644761  1.0