# generated using pymatgen
data_VMo(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44210752
_cell_length_b   5.44210761
_cell_length_c   4.33298496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86810599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VMo(IrRh2)2
_chemical_formula_sum   'V1 Mo1 Ir2 Rh4'
_cell_volume   111.28271763
_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  0.66512140  0.33487860  0.25000000  1.0
  Mo  Mo1  1  0.33351459  0.66648541  0.75000000  1.0
  Ir  Ir2  1  0.16557869  0.33209615  0.25000000  1.0
  Ir  Ir3  1  0.66790385  0.83442131  0.25000000  1.0
  Rh  Rh4  1  0.16626179  0.83373821  0.25000000  1.0
  Rh  Rh5  1  0.83326246  0.66411306  0.75000000  1.0
  Rh  Rh6  1  0.33588694  0.16673754  0.75000000  1.0
  Rh  Rh7  1  0.83246927  0.16753073  0.75000000  1.0