# generated using pymatgen
data_Er3In3Ir2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72715021
_cell_length_b   7.72715028
_cell_length_c   3.91379124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Ir2Pb
_chemical_formula_sum   'Er3 In3 Ir2 Pb1'
_cell_volume   202.37973414
_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  0.58194577  0.61652445  0.00000000  1.0
  Er  Er1  1  0.38347555  0.96542232  0.00000000  1.0
  Er  Er2  1  0.03457768  0.41805423  0.00000000  1.0
  In  In3  1  0.01279984  0.75630862  0.50000000  1.0
  In  In4  1  0.24369138  0.25649222  0.50000000  1.0
  In  In5  1  0.74350778  0.98720016  0.50000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0