# generated using pymatgen
data_Nb2Ni4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28806292
_cell_length_b   4.72145943
_cell_length_c   5.27620467
_cell_angle_alpha   89.75931639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Ni4IrPt
_chemical_formula_sum   'Nb2 Ni4 Ir1 Pt1'
_cell_volume   106.82064920
_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  0.64805947  0.50545267  1.0
  Nb  Nb1  1  0.00000000  0.34762515  0.99400934  1.0
  Ni  Ni2  1  0.50000000  0.16987394  0.25399409  1.0
  Ni  Ni3  1  0.00000000  0.83346959  0.75533373  1.0
  Ni  Ni4  1  0.00000000  0.31773143  0.49618232  1.0
  Ni  Ni5  1  0.50000000  0.68187874  0.99726055  1.0
  Ir  Ir6  1  0.50000000  0.16119155  0.74867062  1.0
  Pt  Pt7  1  0.00000000  0.84017011  0.24909768  1.0