# generated using pymatgen
data_Nb12GaOs2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17619856
_cell_length_b   5.18207097
_cell_length_c   10.35434960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12GaOs2Pt
_chemical_formula_sum   'Nb12 Ga1 Os2 Pt1'
_cell_volume   277.73915417
_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  0.37144876  1.0
  Nb  Nb1  1  0.50000000  0.00000000  0.87493985  1.0
  Nb  Nb2  1  0.74823520  0.50000000  0.00000000  1.0
  Nb  Nb3  1  0.74559797  0.50000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.74624461  0.25174257  1.0
  Nb  Nb5  1  0.00000000  0.74624461  0.74825743  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.12506015  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.62855124  1.0
  Nb  Nb8  1  0.25176480  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.25440203  0.50000000  0.50000000  1.0
  Nb  Nb10  1  0.00000000  0.25375539  0.25174257  1.0
  Nb  Nb11  1  0.00000000  0.25375539  0.74825743  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.24748464  1.0
  Os  Os14  1  0.50000000  0.50000000  0.75251536  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0