# generated using pymatgen
data_Nb2OsRu3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43808487
_cell_length_b   4.86285924
_cell_length_c   5.57610035
_cell_angle_alpha   89.37548490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2OsRu3Pt2
_chemical_formula_sum   'Nb2 Os1 Ru3 Pt2'
_cell_volume   120.33503351
_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  0.65593483  0.49929131  1.0
  Nb  Nb1  1  0.00000000  0.34299323  0.00087995  1.0
  Os  Os2  1  0.00000000  0.83213745  0.74260300  1.0
  Ru  Ru3  1  0.50000000  0.16840580  0.75770703  1.0
  Ru  Ru4  1  0.00000000  0.32640970  0.51783232  1.0
  Ru  Ru5  1  0.50000000  0.67282015  0.98194503  1.0
  Pt  Pt6  1  0.50000000  0.16632843  0.25802369  1.0
  Pt  Pt7  1  0.00000000  0.83497140  0.24171766  1.0