# generated using pymatgen
data_Er4As6Ir5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19262236
_cell_length_b   7.19263202
_cell_length_c   7.19262229
_cell_angle_alpha   109.45313427
_cell_angle_beta   109.50742067
_cell_angle_gamma   109.45313404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4As6Ir5Ru2
_chemical_formula_sum   'Er4 As6 Ir5 Ru2'
_cell_volume   286.44432467
_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  0.00037661  0.00075315  0.50037664  1.0
  Er  Er1  1  0.49962336  0.99924685  0.99962339  1.0
  Er  Er2  1  0.00037600  0.50000000  0.99962400  1.0
  Er  Er3  1  0.49962296  0.50000000  0.50037704  1.0
  As  As4  1  0.67955659  0.68261266  0.99694365  1.0
  As  As5  1  0.31433158  0.31738824  0.99694341  1.0
  As  As6  1  0.00305659  0.68261176  0.68566842  1.0
  As  As7  1  0.00305635  0.31738734  0.32044341  1.0
  As  As8  1  0.68440141  0.99999936  0.68440059  1.0
  As  As9  1  0.31559941  0.00000064  0.31559859  1.0
  Ir  Ir10  1  0.74935845  0.24947479  0.49988261  1.0
  Ir  Ir11  1  0.50011675  0.24947494  0.74959188  1.0
  Ir  Ir12  1  0.50011739  0.75052521  0.25064155  1.0
  Ir  Ir13  1  0.75000002  0.50000000  0.24999998  1.0
  Ir  Ir14  1  0.25040812  0.75052506  0.49988325  1.0
  Ru  Ru15  1  0.00000001  0.00000000  0.99999999  1.0
  Ru  Ru16  1  0.25000038  0.50000000  0.74999962  1.0