# generated using pymatgen
data_Er2PaIn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76487147
_cell_length_b   7.52151561
_cell_length_c   3.62346822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.07618086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PaIn3Ir2
_chemical_formula_sum   'Er2 Pa1 In3 Ir2'
_cell_volume   181.25174665
_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  0.42109377  0.41755016  0.50000000  1.0
  Er  Er1  1  0.00354362  0.58245084  0.50000000  1.0
  Pa  Pa2  1  0.56384003  0.00000000  0.50000000  1.0
  In  In3  1  0.21817580  0.00000000  0.00000000  1.0
  In  In4  1  0.00504257  0.24007117  0.00000000  1.0
  In  In5  1  0.76497040  0.75992983  0.00000000  1.0
  Ir  Ir6  1  0.66455180  0.30576878  0.00000000  1.0
  Ir  Ir7  1  0.35878302  0.69423022  0.00000000  1.0