# generated using pymatgen
data_VIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81918853
_cell_length_b   4.42515347
_cell_length_c   4.42515336
_cell_angle_alpha   98.96566814
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VIr
_chemical_formula_sum   'V2 Ir2'
_cell_volume   54.53079717
_cell_formula_units_Z   2
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  -0.00000000  0.70295516  0.70295516  1.0
  V  V1  1  -0.00000000  0.29704484  0.29704484  1.0
  Ir  Ir2  1  0.50000000  0.78346128  0.21653872  1.0
  Ir  Ir3  1  0.50000000  0.21653872  0.78346128  1.0