# generated using pymatgen
data_Nd4ErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58898070
_cell_length_b   7.23482503
_cell_length_c   8.77908040
_cell_angle_alpha   95.70418470
_cell_angle_beta   112.04075678
_cell_angle_gamma   90.00000295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ErRu2
_chemical_formula_sum   'Nd8 Er2 Ru4'
_cell_volume   385.67809362
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.79422135  0.58784081  0.81750186  1.0
  Nd  Nd1  1  0.97671949  0.91215919  0.18249814  1.0
  Nd  Nd2  1  0.20577865  0.41215919  0.18249814  1.0
  Nd  Nd3  1  0.02328051  0.08784081  0.81750186  1.0
  Nd  Nd4  1  0.21043291  0.68791270  0.57230748  1.0
  Nd  Nd5  1  0.63812543  0.81208730  0.42769252  1.0
  Nd  Nd6  1  0.78956709  0.31208730  0.42769252  1.0
  Nd  Nd7  1  0.36187457  0.18791270  0.57230748  1.0
  Er  Er8  1  0.43148119  0.75000000  0.00000000  1.0
  Er  Er9  1  0.56851881  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60465840  0.92913478  0.78602948  1.0
  Ru  Ru11  1  0.81862792  0.57086522  0.21397052  1.0
  Ru  Ru12  1  0.39534160  0.07086522  0.21397052  1.0
  Ru  Ru13  1  0.18137208  0.42913478  0.78602948  1.0