# generated using pymatgen
data_Er3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78326424
_cell_length_b   7.78326432
_cell_length_c   3.78761041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(In2Ir)2
_chemical_formula_sum   'Er3 In4 Ir2'
_cell_volume   198.70990106
_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  0.70365074  0.95732935  0.50000000  1.0
  Er  Er1  1  0.25367861  0.29634926  0.50000000  1.0
  Er  Er2  1  0.04267065  0.74632139  0.50000000  1.0
  In  In3  1  0.92496027  0.33455084  0.00000000  1.0
  In  In4  1  0.40959157  0.07503973  0.00000000  1.0
  In  In5  1  0.66544916  0.59040843  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0