# generated using pymatgen
data_DyTm5ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12356704
_cell_length_b   8.12721280
_cell_length_c   4.30358071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98517796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm5ReBi2
_chemical_formula_sum   'Dy1 Tm5 Re1 Bi2'
_cell_volume   246.10125556
_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  0.61043056  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.23291536  1.00000000  0.50000000  1.0
  Tm  Tm2  1  0.99989114  0.22998885  0.50000000  1.0
  Tm  Tm3  1  0.76990328  0.77001115  0.50000000  1.0
  Tm  Tm4  1  0.99926705  0.61370150  0.00000000  1.0
  Tm  Tm5  1  0.38556555  0.38629850  0.00000000  1.0
  Re  Re6  1  0.00339247  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33142706  0.66422054  0.50000000  1.0
  Bi  Bi8  1  0.66720753  0.33577946  0.50000000  1.0