# generated using pymatgen
data_Nb2IrRu3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45227764
_cell_length_b   4.86780404
_cell_length_c   5.54443471
_cell_angle_alpha   89.68523285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2IrRu3Pt2
_chemical_formula_sum   'Nb2 Ir1 Ru3 Pt2'
_cell_volume   120.16169471
_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  0.50000000  0.65828142  0.50248328  1.0
  Nb  Nb1  1  0.00000000  0.33959936  0.99577465  1.0
  Ir  Ir2  1  0.00000000  0.83368859  0.74717009  1.0
  Ru  Ru3  1  0.50000000  0.16619467  0.75206647  1.0
  Ru  Ru4  1  0.00000000  0.32717154  0.51335326  1.0
  Ru  Ru5  1  0.50000000  0.67492756  0.98904981  1.0
  Pt  Pt6  1  0.50000000  0.16610090  0.25471252  1.0
  Pt  Pt7  1  0.00000000  0.83403596  0.24539091  1.0