# generated using pymatgen
data_Er8Al2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33160987
_cell_length_b   9.33822102
_cell_length_c   9.33822092
_cell_angle_alpha   60.18894864
_cell_angle_beta   60.02341501
_cell_angle_gamma   60.02341869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Al2NiRu
_chemical_formula_sum   'Er16 Al4 Ni2 Ru2'
_cell_volume   576.42162205
_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
  Er  Er0  1  0.06248369  0.06203343  0.43512634  1.0
  Er  Er1  1  0.64902811  0.05129020  0.65065459  1.0
  Er  Er2  1  0.19224314  0.80657262  0.19197700  1.0
  Er  Er3  1  0.44035655  0.06203343  0.43512634  1.0
  Er  Er4  1  0.19224314  0.19197700  0.80657262  1.0
  Er  Er5  1  0.64464111  0.65106685  0.65106685  1.0
  Er  Er6  1  0.05322618  0.65106685  0.65106685  1.0
  Er  Er7  1  0.43639162  0.06360838  0.06360838  1.0
  Er  Er8  1  0.64902811  0.65065459  0.05129020  1.0
  Er  Er9  1  0.19163898  0.80836102  0.80836102  1.0
  Er  Er10  1  0.80920723  0.19197700  0.80657262  1.0
  Er  Er11  1  0.80809387  0.19190613  0.19190613  1.0
  Er  Er12  1  0.80920723  0.80657262  0.19197700  1.0
  Er  Er13  1  0.05914408  0.44085592  0.44085592  1.0
  Er  Er14  1  0.44035655  0.43512634  0.06203343  1.0
  Er  Er15  1  0.06248369  0.43512634  0.06203343  1.0
  Al  Al16  1  0.73309334  0.42172049  0.42172049  1.0
  Al  Al17  1  0.42289370  0.42133273  0.73287887  1.0
  Al  Al18  1  0.42289370  0.73287887  0.42133273  1.0
  Al  Al19  1  0.42346669  0.42172049  0.42172049  1.0
  Ni  Ni20  1  0.85704066  0.85939591  0.85939591  1.0
  Ni  Ni21  1  0.42416852  0.85939591  0.85939591  1.0
  Ru  Ru22  1  0.85833655  0.85723651  0.42609038  1.0
  Ru  Ru23  1  0.85833655  0.42609038  0.85723651  1.0