# generated using pymatgen
data_Tb2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69797435
_cell_length_b   10.69796486
_cell_length_c   5.68581923
_cell_angle_alpha   89.99999943
_cell_angle_beta   90.00000363
_cell_angle_gamma   89.99993493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si5Os3
_chemical_formula_sum   'Tb8 Si20 Os12'
_cell_volume   650.72241566
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.76438548  0.92853479  0.50000007  1.0
  Tb  Tb1  1  0.42852738  0.26439898  0.00000003  1.0
  Tb  Tb2  1  0.26439239  0.57145572  0.00000010  1.0
  Tb  Tb3  1  0.57146072  0.73560162  0.00000017  1.0
  Tb  Tb4  1  0.23561128  0.07147854  0.49999996  1.0
  Tb  Tb5  1  0.07146260  0.76438466  0.49999998  1.0
  Tb  Tb6  1  0.73560269  0.42853835  0.00000002  1.0
  Tb  Tb7  1  0.92853490  0.23561810  0.50000011  1.0
  Si  Si8  1  0.50000075  0.49999583  0.73968712  1.0
  Si  Si9  1  0.97501120  0.32052164  0.00000033  1.0
  Si  Si10  1  0.02499284  0.67946992  0.00000036  1.0
  Si  Si11  1  0.67262699  0.17262023  0.25000601  1.0
  Si  Si12  1  0.67262690  0.17262025  0.74999394  1.0
  Si  Si13  1  0.32738235  0.82737334  0.74998669  1.0
  Si  Si14  1  0.32738234  0.82737331  0.25001334  1.0
  Si  Si15  1  0.32052301  0.02499706  0.00000019  1.0
  Si  Si16  1  0.00000441  0.00000168  0.76032458  1.0
  Si  Si17  1  0.50000074  0.49999589  0.26031307  1.0
  Si  Si18  1  0.17948129  0.52498716  0.49999966  1.0
  Si  Si19  1  0.52498683  0.82052671  0.49999999  1.0
  Si  Si20  1  0.17262094  0.32738145  0.25000977  1.0
  Si  Si21  1  0.67946850  0.97501597  0.00000012  1.0
  Si  Si22  1  0.00000446  0.00000175  0.23967507  1.0
  Si  Si23  1  0.47500413  0.17948465  0.49999983  1.0
  Si  Si24  1  0.82738297  0.67261923  0.25000813  1.0
  Si  Si25  1  0.82052169  0.47500267  0.49999973  1.0
  Si  Si26  1  0.17262103  0.32738149  0.74999012  1.0
  Si  Si27  1  0.82738295  0.67261928  0.74999197  1.0
  Os  Os28  1  0.35372081  0.37353463  0.50000004  1.0
  Os  Os29  1  0.49999460  0.00001531  0.74999823  1.0
  Os  Os30  1  0.85372028  0.12648854  -0.00000012  1.0
  Os  Os31  1  0.87353845  0.85372883  -0.00000003  1.0
  Os  Os32  1  0.00001239  0.49998034  0.25000170  1.0
  Os  Os33  1  0.12647095  0.14630260  -0.00000043  1.0
  Os  Os34  1  0.64626107  0.62643796  0.50000012  1.0
  Os  Os35  1  0.14629451  0.87354598  -0.00000008  1.0
  Os  Os36  1  0.37353213  0.64625461  0.50000009  1.0
  Os  Os37  1  0.49999464  0.00001529  0.25000182  1.0
  Os  Os38  1  0.62644397  0.35371527  0.49999989  1.0
  Os  Os39  1  0.00001244  0.49998033  0.74999832  1.0