# generated using pymatgen
data_Er6Nb4Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97639820
_cell_length_b   8.97639819
_cell_length_c   8.97639813
_cell_angle_alpha   60.00000386
_cell_angle_beta   60.00000389
_cell_angle_gamma   59.99999837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Nb4Al12Os7
_chemical_formula_sum   'Er6 Nb4 Al12 Os7'
_cell_volume   511.43606269
_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  0.70705981  0.70705981  0.29294019  1.0
  Er  Er1  1  0.29294019  0.70705981  0.29294019  1.0
  Er  Er2  1  0.70705981  0.29294019  0.29294019  1.0
  Er  Er3  1  0.29294019  0.29294019  0.70705981  1.0
  Er  Er4  1  0.70705981  0.29294019  0.70705981  1.0
  Er  Er5  1  0.29294019  0.70705981  0.70705981  1.0
  Nb  Nb6  1  0.87967097  0.87967097  0.36098708  1.0
  Nb  Nb7  1  0.87967097  0.36098708  0.87967097  1.0
  Nb  Nb8  1  0.36098708  0.87967097  0.87967097  1.0
  Nb  Nb9  1  0.87967097  0.87967097  0.87967097  1.0
  Al  Al10  1  0.12142754  0.12142754  0.63571739  1.0
  Al  Al11  1  0.12142754  0.63571739  0.12142754  1.0
  Al  Al12  1  0.63571739  0.12142754  0.12142754  1.0
  Al  Al13  1  0.12142754  0.12142754  0.12142754  1.0
  Al  Al14  1  0.66704694  0.66704694  0.99886119  1.0
  Al  Al15  1  0.66704694  0.99886119  0.66704694  1.0
  Al  Al16  1  0.99886119  0.66704694  0.66704694  1.0
  Al  Al17  1  0.66704694  0.66704694  0.66704694  1.0
  Al  Al18  1  0.33076822  0.33076822  0.00769433  1.0
  Al  Al19  1  0.33076822  0.00769433  0.33076822  1.0
  Al  Al20  1  0.00769433  0.33076822  0.33076822  1.0
  Al  Al21  1  0.33076822  0.33076822  0.33076822  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.99650638  0.99650638  0.50349362  1.0
  Os  Os24  1  0.50349362  0.99650638  0.50349362  1.0
  Os  Os25  1  0.99650638  0.50349362  0.50349362  1.0
  Os  Os26  1  0.50349362  0.50349362  0.99650638  1.0
  Os  Os27  1  0.99650638  0.50349362  0.99650638  1.0
  Os  Os28  1  0.50349362  0.99650638  0.99650638  1.0