# generated using pymatgen
data_Zr6Re5Si6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76339302
_cell_length_b   7.76320017
_cell_length_c   7.76320108
_cell_angle_alpha   126.76606372
_cell_angle_beta   127.65352267
_cell_angle_gamma   77.91021782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Re5Si6Os
_chemical_formula_sum   'Zr6 Re5 Si6 Os1'
_cell_volume   287.60487126
_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
  Zr  Zr0  1  0.45245451  0.65745027  0.70392662  1.0
  Zr  Zr1  1  0.54754549  0.25147111  0.20499476  1.0
  Zr  Zr2  1  0.75089774  0.85085590  0.60156236  1.0
  Zr  Zr3  1  0.24910226  0.85066462  0.09995916  1.0
  Zr  Zr4  1  0.04619170  0.25145883  0.70383303  1.0
  Zr  Zr5  1  0.95380830  0.65764233  0.20526613  1.0
  Re  Re6  1  0.00000000  0.50746705  0.50746705  1.0
  Re  Re7  1  0.12703056  0.25315198  0.12622918  1.0
  Re  Re8  1  0.87296944  0.99919863  0.12612243  1.0
  Re  Re9  1  0.37379928  0.00147654  0.62763361  1.0
  Re  Re10  1  0.62620072  0.25383333  0.62767825  1.0
  Si  Si11  1  0.24914177  0.25372231  0.50305373  1.0
  Si  Si12  1  0.75085823  0.25391096  0.00458054  1.0
  Si  Si13  1  0.33362597  0.58630087  0.25251036  1.0
  Si  Si14  1  0.66637403  0.91888440  0.25267490  1.0
  Si  Si15  1  0.16661852  0.91938289  0.75311014  1.0
  Si  Si16  1  0.83338148  0.58649162  0.75276437  1.0
  Os  Os17  1  0.50000000  0.50623636  0.00623636  1.0