# generated using pymatgen
data_Nb4Si4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80961873
_cell_length_b   6.48336508
_cell_length_c   7.37017174
_cell_angle_alpha   89.69232957
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Si4OsPt3
_chemical_formula_sum   'Nb4 Si4 Os1 Pt3'
_cell_volume   182.03434555
_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  0.75000000  0.48060002  0.32613817  1.0
  Nb  Nb1  1  0.25000000  0.02599640  0.83790923  1.0
  Nb  Nb2  1  0.75000000  0.97112066  0.16333465  1.0
  Nb  Nb3  1  0.25000000  0.52688337  0.67384318  1.0
  Si  Si4  1  0.25000000  0.27091742  0.12691299  1.0
  Si  Si5  1  0.25000000  0.76745649  0.36759496  1.0
  Si  Si6  1  0.75000000  0.73279336  0.87941506  1.0
  Si  Si7  1  0.75000000  0.23240304  0.62625275  1.0
  Os  Os8  1  0.25000000  0.64146162  0.05998874  1.0
  Pt  Pt9  1  0.25000000  0.15002844  0.43671586  1.0
  Pt  Pt10  1  0.75000000  0.84792950  0.56637226  1.0
  Pt  Pt11  1  0.75000000  0.35240867  0.93552116  1.0