# generated using pymatgen
data_NbCdCuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99938735
_cell_length_b   3.99938735
_cell_length_c   7.78358033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCdCuPt5
_chemical_formula_sum   'Nb1 Cd1 Cu1 Pt5'
_cell_volume   124.49913901
_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  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.25372672  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.74627328  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.25372672  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.74627328  1.0