# generated using pymatgen
data_V2(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40906765
_cell_length_b   5.40888820
_cell_length_c   4.31294877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00110346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2(IrRh)3
_chemical_formula_sum   'V2 Ir3 Rh3'
_cell_volume   109.27744197
_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
  V  V0  1  0.33294338  0.66588676  0.25000000  1.0
  V  V1  1  0.66628169  0.33256138  0.75000000  1.0
  Ir  Ir2  1  0.83213038  0.66425976  0.25000000  1.0
  Ir  Ir3  1  0.16866884  0.83332663  0.75000000  1.0
  Ir  Ir4  1  0.66465579  0.83332663  0.75000000  1.0
  Rh  Rh5  1  0.33492970  0.16858175  0.25000000  1.0
  Rh  Rh6  1  0.83365305  0.16858175  0.25000000  1.0
  Rh  Rh7  1  0.16673717  0.33347535  0.75000000  1.0