# generated using pymatgen
data_Dy2Er4ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17766930
_cell_length_b   8.17317499
_cell_length_c   4.32200137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01817989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er4ReBi2
_chemical_formula_sum   'Dy2 Er4 Re1 Bi2'
_cell_volume   250.12452961
_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  0.00055042  0.61107969  0.50000000  1.0
  Dy  Dy1  1  0.38947073  0.38892031  0.50000000  1.0
  Er  Er2  1  0.22982211  0.00000000  0.00000000  1.0
  Er  Er3  1  0.76853351  0.76849227  0.00000000  1.0
  Er  Er4  1  0.00004124  0.23150773  0.00000000  1.0
  Er  Er5  1  0.61267591  1.00000000  0.50000000  1.0
  Re  Re6  1  0.99795055  1.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33461559  0.66827665  0.00000000  1.0
  Bi  Bi8  1  0.66634094  0.33172335  0.00000000  1.0