# generated using pymatgen
data_Nb3V3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99841719
_cell_length_b   4.99841719
_cell_length_c   4.99841719
_cell_angle_alpha   89.88313473
_cell_angle_beta   90.11686527
_cell_angle_gamma   90.11686527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3V3Ir2
_chemical_formula_sum   'Nb3 V3 Ir2'
_cell_volume   124.88054882
_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
  Nb  Nb0  1  0.50304000  0.75000000  0.00304000  1.0
  Nb  Nb1  1  0.25000000  0.00304000  0.49696000  1.0
  Nb  Nb2  1  0.99696000  0.49696000  0.75000000  1.0
  V  V3  1  0.50278300  0.25000000  0.00278300  1.0
  V  V4  1  0.75000000  0.00278300  0.49721700  1.0
  V  V5  1  0.99721700  0.49721700  0.25000000  1.0
  Ir  Ir6  1  0.50365100  0.49634900  0.49634900  1.0
  Ir  Ir7  1  0.99634900  0.00365100  0.00365100  1.0