# generated using pymatgen
data_V2Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43279438
_cell_length_b   5.43279455
_cell_length_c   4.32369196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18320482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Ir5Ru
_chemical_formula_sum   'V2 Ir5 Ru1'
_cell_volume   110.31313217
_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  0.33334330  0.66665670  0.75000000  1.0
  V  V1  1  0.66785166  0.33214834  0.25000000  1.0
  Ir  Ir2  1  0.16635363  0.33536382  0.25000000  1.0
  Ir  Ir3  1  0.66463618  0.83364637  0.25000000  1.0
  Ir  Ir4  1  0.16749594  0.83250406  0.25000000  1.0
  Ir  Ir5  1  0.83336260  0.66477999  0.75000000  1.0
  Ir  Ir6  1  0.33522001  0.16663740  0.75000000  1.0
  Ru  Ru7  1  0.83173668  0.16826332  0.75000000  1.0