# generated using pymatgen
data_Nb4Co3NiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47516639
_cell_length_b   4.84042012
_cell_length_c   10.92296467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Co3NiPt8
_chemical_formula_sum   'Nb4 Co3 Ni1 Pt8'
_cell_volume   236.60982443
_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  0.65666698  0.25228434  1.0
  Nb  Nb1  1  0.50000000  0.65666698  0.74771566  1.0
  Nb  Nb2  1  0.00000000  0.34456103  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.34998010  0.50000000  1.0
  Co  Co4  1  0.00000000  0.32283455  0.24984735  1.0
  Co  Co5  1  0.00000000  0.32283455  0.75015265  1.0
  Co  Co6  1  0.50000000  0.67599694  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.66657028  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.17486695  0.37502583  1.0
  Pt  Pt9  1  0.50000000  0.17579574  0.87433996  1.0
  Pt  Pt10  1  0.50000000  0.17579574  0.12566004  1.0
  Pt  Pt11  1  0.50000000  0.17486695  0.62497417  1.0
  Pt  Pt12  1  0.00000000  0.82659389  0.37596161  1.0
  Pt  Pt13  1  0.00000000  0.82468920  0.87570679  1.0
  Pt  Pt14  1  0.00000000  0.82468920  0.12429321  1.0
  Pt  Pt15  1  0.00000000  0.82659389  0.62403839  1.0