# generated using pymatgen
data_Tb2Y3(Th3Os2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80638999
_cell_length_b   9.95048297
_cell_length_c   6.38950956
_cell_angle_alpha   89.80095477
_cell_angle_beta   90.21908425
_cell_angle_gamma   120.46811715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3(Th3Os2)3
_chemical_formula_sum   'Tb2 Y3 Th9 Os6'
_cell_volume   537.37769177
_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  0.46000225  0.53504243  0.30165100  1.0
  Tb  Tb1  1  0.07182105  0.53282201  0.30249362  1.0
  Y  Y2  1  0.92870286  0.46287828  0.79937657  1.0
  Y  Y3  1  0.25315392  0.12611343  0.50869682  1.0
  Y  Y4  1  0.53989190  0.07540900  0.79625610  1.0
  Th  Th5  1  0.74556289  0.87523769  0.01321929  1.0
  Th  Th6  1  0.66661994  0.33272285  0.26323757  1.0
  Th  Th7  1  0.12597780  0.87372018  0.00442759  1.0
  Th  Th8  1  0.46017070  0.92592369  0.30421043  1.0
  Th  Th9  1  0.53438640  0.46150556  0.80013485  1.0
  Th  Th10  1  0.88062603  0.13164192  0.51425877  1.0
  Th  Th11  1  0.12532577  0.25114938  0.01097160  1.0
  Th  Th12  1  0.87487498  0.74650854  0.50766832  1.0
  Th  Th13  1  0.33500555  0.66852907  0.76819819  1.0
  Os  Os14  1  0.80994830  0.62978064  0.04342648  1.0
  Os  Os15  1  0.81731922  0.18305682  0.05361460  1.0
  Os  Os16  1  0.63222151  0.82031611  0.54190476  1.0
  Os  Os17  1  0.37142648  0.18616017  0.04162328  1.0
  Os  Os18  1  0.18350654  0.37465999  0.56028960  1.0
  Os  Os19  1  0.18345492  0.80682324  0.54833856  1.0