# generated using pymatgen
data_TbU3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09655127
_cell_length_b   8.12115014
_cell_length_c   5.77615591
_cell_angle_alpha   70.32742680
_cell_angle_beta   70.63973988
_cell_angle_gamma   93.36479489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU3(Si5Os3)2
_chemical_formula_sum   'Tb1 U3 Si10 Os6'
_cell_volume   331.15292601
_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
  Tb  Tb0  1  0.86491882  0.60219140  0.75801818  1.0
  U  U1  1  0.40406582  0.13101394  0.73870318  1.0
  U  U2  1  0.13041831  0.40502903  0.24387856  1.0
  U  U3  1  0.59815256  0.86493133  0.26336606  1.0
  Si  Si4  1  0.06580987  0.25957233  0.83976641  1.0
  Si  Si5  1  0.73732424  0.94008310  0.66680273  1.0
  Si  Si6  1  0.93633907  0.74014149  0.16146706  1.0
  Si  Si7  1  0.26216890  0.06132276  0.33469835  1.0
  Si  Si8  1  0.20268194  0.79002699  0.74949039  1.0
  Si  Si9  1  0.79336986  0.20594579  0.25504361  1.0
  Si  Si10  1  0.51576420  0.48606538  0.74672870  1.0
  Si  Si11  1  0.48823105  0.51251575  0.24841774  1.0
  Si  Si12  1  0.77446513  0.22557221  0.74877951  1.0
  Si  Si13  1  0.22293456  0.77508988  0.25124850  1.0
  Os  Os14  1  0.25472401  0.54010521  0.63281949  1.0
  Os  Os15  1  0.45532280  0.74605753  0.86248504  1.0
  Os  Os16  1  0.74754240  0.45895593  0.36427906  1.0
  Os  Os17  1  0.54363031  0.25273671  0.13715179  1.0
  Os  Os18  1  0.00518791  0.00090867  0.74674425  1.0
  Os  Os19  1  0.99694824  0.00173357  0.25011138  1.0