# generated using pymatgen
data_Dy3ErReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15386795
_cell_length_b   5.39770545
_cell_length_c   8.95140026
_cell_angle_alpha   90.00007004
_cell_angle_beta   89.98355223
_cell_angle_gamma   121.57799833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ErReRu7
_chemical_formula_sum   'Dy3 Er1 Re1 Ru7'
_cell_volume   212.14673645
_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  0.32806479  0.66404124  0.43211447  1.0
  Dy  Dy1  1  0.65442789  0.32722552  0.56469530  1.0
  Dy  Dy2  1  0.65466808  0.32734654  0.93574264  1.0
  Er  Er3  1  0.32875101  0.66438683  0.06775373  1.0
  Re  Re4  1  0.68516981  0.84259088  0.75048084  1.0
  Ru  Ru5  1  0.97495843  0.98748160  0.49954279  1.0
  Ru  Ru6  1  0.97470625  0.98735779  0.00070983  1.0
  Ru  Ru7  1  0.83647226  0.16633142  0.24918153  1.0
  Ru  Ru8  1  0.83643609  0.67005395  0.24918216  1.0
  Ru  Ru9  1  0.35787908  0.17893535  0.24931047  1.0
  Ru  Ru10  1  0.18423998  0.82956631  0.75064286  1.0
  Ru  Ru11  1  0.18422432  0.35468256  0.75064138  1.0