# generated using pymatgen
data_Nb5Pt3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06049214
_cell_length_b   8.06049214
_cell_length_c   5.07838200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Pt3O
_chemical_formula_sum   'Nb10 Pt6 O2'
_cell_volume   285.74530938
_cell_formula_units_Z   2
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  0.23754100  0.23754100  0.75000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb2  1  0.23754100  0.00000000  0.25000000  1.0
  Nb  Nb3  1  0.76245900  0.00000000  0.75000000  1.0
  Nb  Nb4  1  0.00000000  0.76245900  0.75000000  1.0
  Nb  Nb5  1  0.00000000  0.23754100  0.25000000  1.0
  Nb  Nb6  1  0.76245900  0.76245900  0.25000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt10  1  0.00000000  0.40422400  0.75000000  1.0
  Pt  Pt11  1  0.00000000  0.59577600  0.25000000  1.0
  Pt  Pt12  1  0.40422400  0.40422400  0.25000000  1.0
  Pt  Pt13  1  0.40422400  0.00000000  0.75000000  1.0
  Pt  Pt14  1  0.59577600  0.59577600  0.75000000  1.0
  Pt  Pt15  1  0.59577600  0.00000000  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0