# generated using pymatgen
data_ScU2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02559737
_cell_length_b   7.02559686
_cell_length_c   3.89238313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.83898067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScU2(GaIr)3
_chemical_formula_sum   'Sc1 U2 Ga3 Ir3'
_cell_volume   164.96001290
_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
  Sc  Sc0  1  0.40796461  0.40796461  0.50000000  1.0
  U  U1  1  0.58157415  0.00253503  0.50000000  1.0
  U  U2  1  0.00253503  0.58157415  0.50000000  1.0
  Ga  Ga3  1  0.73742783  0.73742783  0.00000000  1.0
  Ga  Ga4  1  0.24665836  0.01689224  0.00000000  1.0
  Ga  Ga5  1  0.01689224  0.24665836  0.00000000  1.0
  Ir  Ir6  1  0.68423068  0.33188480  0.00000000  1.0
  Ir  Ir7  1  0.33188480  0.68423068  0.00000000  1.0
  Ir  Ir8  1  0.99083030  0.99083030  0.50000000  1.0