# generated using pymatgen
data_Er5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22556969
_cell_length_b   8.22556871
_cell_length_c   8.22556948
_cell_angle_alpha   109.47122735
_cell_angle_beta   109.47122495
_cell_angle_gamma   109.47121871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Al2Ru3
_chemical_formula_sum   'Er10 Al4 Ru6'
_cell_volume   428.42613497
_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  0.78693639  0.78693639  0.78693639  1.0
  Er  Er1  1  0.32026795  0.57026795  0.75000000  1.0
  Er  Er2  1  0.75000000  0.32026795  0.57026795  1.0
  Er  Er3  1  0.57026795  0.75000000  0.32026795  1.0
  Er  Er4  1  0.71306361  0.50000000  1.00000000  1.0
  Er  Er5  1  1.00000000  0.71306361  0.50000000  1.0
  Er  Er6  1  0.50000000  1.00000000  0.71306361  1.0
  Er  Er7  1  0.25000000  0.17973205  0.92973205  1.0
  Er  Er8  1  0.92973205  0.25000000  0.17973205  1.0
  Er  Er9  1  0.17973205  0.92973205  0.25000000  1.0
  Al  Al10  1  0.41223336  0.41223336  0.41223336  1.0
  Al  Al11  1  0.08776664  0.50000000  1.00000000  1.0
  Al  Al12  1  1.00000000  0.08776664  0.50000000  1.0
  Al  Al13  1  0.50000000  1.00000000  0.08776664  1.0
  Ru  Ru14  1  0.87708337  0.12708337  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.87708337  0.12708337  1.0
  Ru  Ru16  1  0.12708337  0.75000000  0.87708337  1.0
  Ru  Ru17  1  0.25000000  0.62291663  0.37291663  1.0
  Ru  Ru18  1  0.37291663  0.25000000  0.62291663  1.0
  Ru  Ru19  1  0.62291663  0.37291663  0.25000000  1.0