# generated using pymatgen
data_Er2Si7(IrRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66358218
_cell_length_b   9.66364975
_cell_length_c   3.85048771
_cell_angle_alpha   90.00004996
_cell_angle_beta   89.99967389
_cell_angle_gamma   119.99967347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si7(IrRh)6
_chemical_formula_sum   'Er2 Si7 Ir6 Rh6'
_cell_volume   311.40610857
_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  0.33334435  0.66666049  0.74994563  1.0
  Er  Er1  1  0.66665565  0.33333951  0.25005437  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40235473  0.28958400  0.75186990  1.0
  Si  Si4  1  0.71041525  0.11277150  0.75186957  1.0
  Si  Si5  1  0.88722234  0.59764984  0.75186819  1.0
  Si  Si6  1  0.59764527  0.71041600  0.24813010  1.0
  Si  Si7  1  0.28958475  0.88722850  0.24813043  1.0
  Si  Si8  1  0.11277766  0.40235016  0.24813181  1.0
  Ir  Ir9  1  0.44337407  0.06350711  0.75145691  1.0
  Ir  Ir10  1  0.93650016  0.37985905  0.75145435  1.0
  Ir  Ir11  1  0.62012442  0.55663109  0.75145065  1.0
  Ir  Ir12  1  0.55662593  0.93649289  0.24854309  1.0
  Ir  Ir13  1  0.06349984  0.62014095  0.24854565  1.0
  Ir  Ir14  1  0.37987558  0.44336891  0.24854935  1.0
  Rh  Rh15  1  0.14427988  0.26121126  0.74333977  1.0
  Rh  Rh16  1  0.73880141  0.88303009  0.74333809  1.0
  Rh  Rh17  1  0.11692386  0.85574558  0.74334000  1.0
  Rh  Rh18  1  0.85572012  0.73878874  0.25666023  1.0
  Rh  Rh19  1  0.26119859  0.11696991  0.25666191  1.0
  Rh  Rh20  1  0.88307614  0.14425442  0.25666000  1.0