# generated using pymatgen
data_Nb4(NiPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50084106
_cell_length_b   4.82415868
_cell_length_c   9.16813178
_cell_angle_alpha   79.51215898
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4(NiPt3)3
_chemical_formula_sum   'Nb4 Ni3 Pt9'
_cell_volume   239.22949474
_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  0.75000000  0.38512133  0.37754242  1.0
  Nb  Nb1  1  0.25000000  0.61559994  0.62655941  1.0
  Nb  Nb2  1  0.75000000  0.21134422  0.87338915  1.0
  Nb  Nb3  1  0.25000000  0.79005257  0.12430375  1.0
  Ni  Ni4  1  0.75000000  0.79426353  0.12852471  1.0
  Ni  Ni5  1  0.25000000  0.20821678  0.87099637  1.0
  Ni  Ni6  1  0.75000000  0.61676488  0.62367096  1.0
  Pt  Pt7  1  0.25000000  0.38231826  0.37540543  1.0
  Pt  Pt8  1  0.99453227  0.87408404  0.37502318  1.0
  Pt  Pt9  1  0.49983270  0.12734308  0.62943605  1.0
  Pt  Pt10  1  0.00016730  0.12734308  0.62943605  1.0
  Pt  Pt11  1  0.50546773  0.87408404  0.37502318  1.0
  Pt  Pt12  1  0.99706261  0.28802084  0.11936110  1.0
  Pt  Pt13  1  0.49955217  0.70871078  0.87598356  1.0
  Pt  Pt14  1  0.00044783  0.70871078  0.87598356  1.0
  Pt  Pt15  1  0.50293739  0.28802084  0.11936110  1.0