# generated using pymatgen
data_Er4Si6IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09857596
_cell_length_b   8.09857610
_cell_length_c   7.80921664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si6IrRh
_chemical_formula_sum   'Er8 Si12 Ir2 Rh2'
_cell_volume   443.56312314
_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  0.98151905  0.49076002  0.24967325  1.0
  Er  Er1  1  0.50923998  0.49076002  0.24967325  1.0
  Er  Er2  1  0.49076002  0.98151905  0.75032675  1.0
  Er  Er3  1  0.01848095  0.50923998  0.75032675  1.0
  Er  Er4  1  0.49076002  0.50923998  0.75032675  1.0
  Er  Er5  1  0.50923998  0.01848095  0.24967325  1.0
  Er  Er6  1  0.00000000  0.00000000  0.74822400  1.0
  Er  Er7  1  0.00000000  0.00000000  0.25177600  1.0
  Si  Si8  1  0.16706218  0.83293782  0.49958521  1.0
  Si  Si9  1  0.16706218  0.33412336  0.49958521  1.0
  Si  Si10  1  0.66587664  0.83293782  0.49958521  1.0
  Si  Si11  1  0.33283553  0.16641776  0.99799158  1.0
  Si  Si12  1  0.83293782  0.66587664  0.50041479  1.0
  Si  Si13  1  0.83358224  0.16641776  0.99799158  1.0
  Si  Si14  1  0.83358224  0.66716447  0.99799158  1.0
  Si  Si15  1  0.16641776  0.33283553  0.00200842  1.0
  Si  Si16  1  0.66716447  0.83358224  0.00200842  1.0
  Si  Si17  1  0.33412336  0.16706218  0.50041479  1.0
  Si  Si18  1  0.83293782  0.16706218  0.50041479  1.0
  Si  Si19  1  0.16641776  0.83358224  0.00200842  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.02897864  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.97102136  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.53719574  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.46280426  1.0