# generated using pymatgen
data_Dy3Er3ReSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07423676
_cell_length_b   8.07423664
_cell_length_c   4.29639078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er3ReSb2
_chemical_formula_sum   'Dy3 Er3 Re1 Sb2'
_cell_volume   242.57015101
_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  0.60533728  0.00000000  0.00000000  1.0
  Dy  Dy1  1  1.00000000  0.60533728  0.00000000  1.0
  Dy  Dy2  1  0.39466272  0.39466272  0.00000000  1.0
  Er  Er3  1  0.23397868  0.00000000  0.50000000  1.0
  Er  Er4  1  1.00000000  0.23397868  0.50000000  1.0
  Er  Er5  1  0.76602132  0.76602132  0.50000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0