# generated using pymatgen
data_VIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78104567
_cell_length_b   6.63445436
_cell_length_c   6.63445436
_cell_angle_alpha   116.11241592
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VIr
_chemical_formula_sum   'V4 Ir4'
_cell_volume   109.91629947
_cell_formula_units_Z   4
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  0.50000000  0.65209014  0.34790986  1.0
  V  V1  1  0.50000000  0.37497597  0.62502403  1.0
  V  V2  1  0.50000000  0.87479883  0.12520117  1.0
  V  V3  1  0.50000000  0.09762111  0.90237889  1.0
  Ir  Ir4  1  0.00000000  0.47210169  0.97892399  1.0
  Ir  Ir5  1  0.00000000  0.02107601  0.52789831  1.0
  Ir  Ir6  1  0.00000000  0.27743404  0.27109878  1.0
  Ir  Ir7  1  0.00000000  0.72890122  0.72256596  1.0