# generated using pymatgen
data_Er3(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50890941
_cell_length_b   5.50890935
_cell_length_c   13.13034959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.06552409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(SiIr)2
_chemical_formula_sum   'Er6 Si4 Ir4'
_cell_volume   271.42988235
_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  0.77803901  0.22196099  0.60480186  1.0
  Er  Er1  1  0.51275028  0.48724972  0.25000000  1.0
  Er  Er2  1  0.22196099  0.77803901  0.39519814  1.0
  Er  Er3  1  0.77803901  0.22196099  0.89519814  1.0
  Er  Er4  1  0.48724972  0.51275028  0.75000000  1.0
  Er  Er5  1  0.22196099  0.77803901  0.10480186  1.0
  Si  Si6  1  0.06536680  0.93463320  0.58978452  1.0
  Si  Si7  1  0.06536680  0.93463320  0.91021548  1.0
  Si  Si8  1  0.93463320  0.06536680  0.41021548  1.0
  Si  Si9  1  0.93463320  0.06536680  0.08978452  1.0
  Ir  Ir10  1  0.80665655  0.19334345  0.25000000  1.0
  Ir  Ir11  1  0.19334345  0.80665655  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0