# generated using pymatgen
data_Nb12Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18349084
_cell_length_b   5.18577945
_cell_length_c   10.33516995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Os3Pt
_chemical_formula_sum   'Nb12 Os3 Pt1'
_cell_volume   277.81391881
_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  0.00000000  0.37441068  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.87404359  1.0
  Nb  Nb2  1  0.74953985  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.74763271  0.50000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.74917820  0.24697942  1.0
  Nb  Nb5  1  0.00000000  0.74917820  0.75302058  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.12595641  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.62558932  1.0
  Nb  Nb8  1  0.25046015  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.25236729  0.50000000  0.50000000  1.0
  Nb  Nb10  1  0.00000000  0.25082180  0.24697942  1.0
  Nb  Nb11  1  0.00000000  0.25082180  0.75302058  1.0
  Os  Os12  1  0.50000000  0.50000000  0.25100061  1.0
  Os  Os13  1  0.50000000  0.50000000  0.74899939  1.0
  Os  Os14  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0