# generated using pymatgen
data_Tb3Th11OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78671367
_cell_length_b   9.82483455
_cell_length_c   6.46253356
_cell_angle_alpha   89.85876604
_cell_angle_beta   90.12261216
_cell_angle_gamma   120.03375110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th11OsRu5
_chemical_formula_sum   'Tb3 Th11 Os1 Ru5'
_cell_volume   537.95532446
_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  0.46254759  0.53673997  0.29887013  1.0
  Tb  Tb1  1  0.07100434  0.53553834  0.30183920  1.0
  Tb  Tb2  1  0.92920785  0.46468723  0.80272804  1.0
  Th  Th3  1  0.24875970  0.12664410  0.51098449  1.0
  Th  Th4  1  0.53986621  0.07727053  0.79758213  1.0
  Th  Th5  1  0.74970584  0.87613035  0.01392729  1.0
  Th  Th6  1  0.66698607  0.33279395  0.27249746  1.0
  Th  Th7  1  0.12493948  0.87398759  0.01187040  1.0
  Th  Th8  1  0.45980179  0.91905330  0.29815177  1.0
  Th  Th9  1  0.53755891  0.46399660  0.80329148  1.0
  Th  Th10  1  0.87741906  0.12762964  0.51344271  1.0
  Th  Th11  1  0.12380263  0.25256124  0.01345002  1.0
  Th  Th12  1  0.87419295  0.74809580  0.50962539  1.0
  Th  Th13  1  0.33303946  0.66578033  0.76932303  1.0
  Os  Os14  1  0.81251989  0.62796608  0.05103143  1.0
  Ru  Ru15  1  0.81383835  0.18009439  0.04209473  1.0
  Ru  Ru16  1  0.63185157  0.81980416  0.54336536  1.0
  Ru  Ru17  1  0.37103191  0.18689247  0.03816975  1.0
  Ru  Ru18  1  0.18253764  0.36349750  0.54869823  1.0
  Ru  Ru19  1  0.18938875  0.82083841  0.54305295  1.0