# generated using pymatgen
data_VIr5RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47278747
_cell_length_b   5.47278795
_cell_length_c   4.35952180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92388021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VIr5RhW
_chemical_formula_sum   'V1 Ir5 Rh1 W1'
_cell_volume   113.16686813
_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  0.66629656  0.33370344  0.25000000  1.0
  Ir  Ir1  1  0.16484308  0.33160466  0.25000000  1.0
  Ir  Ir2  1  0.66839534  0.83515692  0.25000000  1.0
  Ir  Ir3  1  0.16587100  0.83412900  0.25000000  1.0
  Ir  Ir4  1  0.83243830  0.66391261  0.75000000  1.0
  Ir  Ir5  1  0.33608739  0.16756170  0.75000000  1.0
  Rh  Rh6  1  0.83197906  0.16802094  0.75000000  1.0
  W  W7  1  0.33409026  0.66590974  0.75000000  1.0