# generated using pymatgen
data_Dy3Er3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27391287
_cell_length_b   8.27391229
_cell_length_c   4.18741880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er3Bi2Ru
_chemical_formula_sum   'Dy3 Er3 Bi2 Ru1'
_cell_volume   248.25549821
_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  0.60986333  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.60986333  0.00000000  1.0
  Dy  Dy2  1  0.39013667  0.39013667  0.00000000  1.0
  Er  Er3  1  0.23227587  0.00000000  0.50000000  1.0
  Er  Er4  1  1.00000000  0.23227587  0.50000000  1.0
  Er  Er5  1  0.76772413  0.76772413  0.50000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0