# generated using pymatgen
data_Er4As6Ir2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20837445
_cell_length_b   7.20952101
_cell_length_c   7.20837355
_cell_angle_alpha   109.56173578
_cell_angle_beta   109.28386019
_cell_angle_gamma   109.56175016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4As6Ir2Rh5
_chemical_formula_sum   'Er4 As6 Ir2 Rh5'
_cell_volume   288.39680108
_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  0.50016815  0.50000000  0.49983185  1.0
  Er  Er1  1  0.00016815  0.50000000  0.99983185  1.0
  Er  Er2  1  0.50003388  1.00000000  0.00021617  1.0
  Er  Er3  1  0.99978383  1.00000000  0.49996612  1.0
  As  As4  1  0.68024791  1.00000000  0.68220598  1.0
  As  As5  1  0.68154032  0.68064035  0.99910003  1.0
  As  As6  1  0.31840808  0.31750060  0.99909152  1.0
  As  As7  1  0.00090848  0.68249940  0.68159192  1.0
  As  As8  1  0.00089997  0.31935965  0.31845968  1.0
  As  As9  1  0.31779402  0.00000000  0.31975209  1.0
  Ir  Ir10  1  0.50060266  0.75017974  0.24957708  1.0
  Ir  Ir11  1  0.75042292  0.24982026  0.49939734  1.0
  Rh  Rh12  1  0.24958255  0.74886063  0.49927808  1.0
  Rh  Rh13  1  0.24947732  0.50000000  0.75052268  1.0
  Rh  Rh14  1  0.99976254  1.00000000  0.00023746  1.0
  Rh  Rh15  1  0.50072192  0.25113937  0.75041745  1.0
  Rh  Rh16  1  0.74947732  0.50000000  0.25052268  1.0