# generated using pymatgen
data_Er10IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28732265
_cell_length_b   7.18609961
_cell_length_c   8.34102103
_cell_angle_alpha   96.82406559
_cell_angle_beta   111.93138847
_cell_angle_gamma   90.06055734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10IrRu3
_chemical_formula_sum   'Er10 Ir1 Ru3'
_cell_volume   346.68665370
_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  0.79385691  0.58383612  0.81479720  1.0
  Er  Er1  1  0.97930993  0.91266033  0.18715064  1.0
  Er  Er2  1  0.20760058  0.41399896  0.18587287  1.0
  Er  Er3  1  0.02393831  0.08724640  0.81489529  1.0
  Er  Er4  1  0.20938184  0.68369275  0.56537229  1.0
  Er  Er5  1  0.64568967  0.81732726  0.43429109  1.0
  Er  Er6  1  0.78862940  0.31533014  0.43433372  1.0
  Er  Er7  1  0.35124758  0.18495960  0.56383248  1.0
  Er  Er8  1  0.42251640  0.75037887  0.00015886  1.0
  Er  Er9  1  0.57899688  0.25084875  0.00083060  1.0
  Ir  Ir10  1  0.60379250  0.92444334  0.77775641  1.0
  Ru  Ru11  1  0.82795701  0.57525617  0.22039690  1.0
  Ru  Ru12  1  0.39227880  0.07460929  0.22057575  1.0
  Ru  Ru13  1  0.17480419  0.42541000  0.77973389  1.0