# generated using pymatgen
data_VIrRh5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43314284
_cell_length_b   5.44369461
_cell_length_c   4.32971552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93592429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VIrRh5W
_chemical_formula_sum   'V1 Ir1 Rh5 W1'
_cell_volume   110.97238460
_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  0.33249130  0.66498359  0.75000000  1.0
  Ir  Ir1  1  0.16780690  0.33561381  0.25000000  1.0
  Rh  Rh2  1  0.66467054  0.83344404  0.25000000  1.0
  Rh  Rh3  1  0.16877351  0.83344404  0.25000000  1.0
  Rh  Rh4  1  0.83327725  0.66655550  0.75000000  1.0
  Rh  Rh5  1  0.33240021  0.16555905  0.75000000  1.0
  Rh  Rh6  1  0.83315784  0.16555905  0.75000000  1.0
  W  W7  1  0.66742146  0.33484192  0.25000000  1.0