# generated using pymatgen
data_Nb4Si4Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85565190
_cell_length_b   6.42669588
_cell_length_c   7.28923558
_cell_angle_alpha   90.46113247
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Si4Os3Pt
_chemical_formula_sum   'Nb4 Si4 Os3 Pt1'
_cell_volume   180.61486334
_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  0.48329265  0.32682347  1.0
  Nb  Nb1  1  0.25000000  0.01708136  0.82204555  1.0
  Nb  Nb2  1  0.75000000  0.97655599  0.17950374  1.0
  Nb  Nb3  1  0.25000000  0.53042848  0.67172284  1.0
  Si  Si4  1  0.25000000  0.27177703  0.12988785  1.0
  Si  Si5  1  0.25000000  0.77797444  0.37320516  1.0
  Si  Si6  1  0.75000000  0.72942522  0.87967264  1.0
  Si  Si7  1  0.75000000  0.22700859  0.61866433  1.0
  Os  Os8  1  0.25000000  0.64383297  0.06039790  1.0
  Os  Os9  1  0.25000000  0.14885833  0.44056073  1.0
  Os  Os10  1  0.75000000  0.84777499  0.56388804  1.0
  Pt  Pt11  1  0.75000000  0.34599196  0.93362875  1.0