# generated using pymatgen
data_Er6Nb3Al13Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96411934
_cell_length_b   8.96415214
_cell_length_c   8.96412397
_cell_angle_alpha   59.74457487
_cell_angle_beta   59.74460795
_cell_angle_gamma   59.74475557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Nb3Al13Ru7
_chemical_formula_sum   'Er6 Nb3 Al13 Ru7'
_cell_volume   506.38870982
_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
  Er  Er0  1  0.70869175  0.70868917  0.28551012  1.0
  Er  Er1  1  0.29302637  0.70863105  0.29302869  1.0
  Er  Er2  1  0.70862681  0.29303041  0.29302890  1.0
  Er  Er3  1  0.29302514  0.29302926  0.70862979  1.0
  Er  Er4  1  0.70869230  0.28550990  0.70869016  1.0
  Er  Er5  1  0.28551010  0.70869046  0.70869198  1.0
  Nb  Nb6  1  0.87800200  0.87799872  0.36051826  1.0
  Nb  Nb7  1  0.87800271  0.36052057  0.87799802  1.0
  Nb  Nb8  1  0.36051818  0.87800042  0.87800019  1.0
  Al  Al9  1  0.88160434  0.88160282  0.88160275  1.0
  Al  Al10  1  0.12030388  0.12030504  0.63886630  1.0
  Al  Al11  1  0.12030400  0.63886636  0.12030548  1.0
  Al  Al12  1  0.63886462  0.12030493  0.12030580  1.0
  Al  Al13  1  0.12110145  0.12108291  0.12109859  1.0
  Al  Al14  1  0.67203913  0.67203817  0.99062636  1.0
  Al  Al15  1  0.67203745  0.99062741  0.67203801  1.0
  Al  Al16  1  0.99062578  0.67203899  0.67203862  1.0
  Al  Al17  1  0.66800422  0.66800627  0.66800852  1.0
  Al  Al18  1  0.33062449  0.33062388  0.01059334  1.0
  Al  Al19  1  0.33062411  0.01059182  0.33062541  1.0
  Al  Al20  1  0.01059195  0.33062543  0.33062517  1.0
  Al  Al21  1  0.33077353  0.33077492  0.33075922  1.0
  Ru  Ru22  1  0.00196459  0.00196850  0.00196700  1.0
  Ru  Ru23  1  0.99855101  0.99855344  0.49760128  1.0
  Ru  Ru24  1  0.50305507  0.99562766  0.50305415  1.0
  Ru  Ru25  1  0.99562604  0.50305489  0.50305627  1.0
  Ru  Ru26  1  0.50305677  0.50305376  0.99562791  1.0
  Ru  Ru27  1  0.99855263  0.49760090  0.99855187  1.0
  Ru  Ru28  1  0.49760058  0.99855294  0.99855285  1.0