# generated using pymatgen
data_Er3In2(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64292518
_cell_length_b   7.62762518
_cell_length_c   3.92939598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00086201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In2(SnIr)2
_chemical_formula_sum   'Er3 In2 Sn2 Ir2'
_cell_volume   198.38170000
_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  0.69947232  0.94938305  0.50000000  1.0
  Er  Er1  1  0.25602759  0.30333173  0.50000000  1.0
  Er  Er2  1  0.04438041  0.74630533  0.50000000  1.0
  In  In3  1  0.67091277  0.59001695  0.00000000  1.0
  In  In4  1  0.33316990  0.66693046  0.00000000  1.0
  Sn  Sn5  1  0.91773710  0.33134135  0.00000000  1.0
  Sn  Sn6  1  0.41010365  0.08366618  0.00000000  1.0
  Ir  Ir7  1  0.66552485  0.32445466  0.50000000  1.0
  Ir  Ir8  1  0.00267243  0.00456930  0.00000000  1.0