# generated using pymatgen
data_U2VIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60913236
_cell_length_b   5.05823444
_cell_length_c   5.60913036
_cell_angle_alpha   56.32677713
_cell_angle_beta   59.99999973
_cell_angle_gamma   56.32678481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2VIr3
_chemical_formula_sum   'U2 V1 Ir3'
_cell_volume   105.87309940
_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
  U  U0  1  0.74175620  0.77473139  0.74175620  1.0
  U  U1  1  0.50824380  0.47526861  0.50824380  1.0
  V  V2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.12500000  1.0