# generated using pymatgen
data_Er2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37971847
_cell_length_b   7.50929052
_cell_length_c   3.92083658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58253471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(SnIr)3
_chemical_formula_sum   'Er2 U1 Sn3 Ir3'
_cell_volume   187.05473884
_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  0.40572613  0.40464503  0.50000000  1.0
  Er  Er1  1  0.59427387  0.99891891  0.50000000  1.0
  U  U2  1  0.00000000  0.58388712  0.50000000  1.0
  Sn  Sn3  1  0.72922353  0.74242754  0.00000000  1.0
  Sn  Sn4  1  0.27077647  0.01320402  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.24549959  0.00000000  1.0
  Ir  Ir6  1  0.69224019  0.35775687  0.00000000  1.0
  Ir  Ir7  1  0.30775981  0.66551667  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.98814425  0.50000000  1.0