# generated using pymatgen
data_Dy2Ho4ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21000998
_cell_length_b   8.20316863
_cell_length_c   4.32906221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02759197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho4ReBi2
_chemical_formula_sum   'Dy2 Ho4 Re1 Bi2'
_cell_volume   252.42302503
_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  0.00052703  0.61002093  0.50000000  1.0
  Dy  Dy1  1  0.39050709  0.38997907  0.50000000  1.0
  Ho  Ho2  1  0.23030256  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.76813376  0.76792485  0.00000000  1.0
  Ho  Ho4  1  0.00020891  0.23207515  0.00000000  1.0
  Ho  Ho5  1  0.61144863  0.00000000  0.50000000  1.0
  Re  Re6  1  0.99820776  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33426346  0.66786365  0.00000000  1.0
  Bi  Bi8  1  0.66640080  0.33213635  0.00000000  1.0