# generated using pymatgen
data_Tb2TmTh11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85786631
_cell_length_b   9.90651983
_cell_length_c   6.42112592
_cell_angle_alpha   90.04687540
_cell_angle_beta   90.06885875
_cell_angle_gamma   120.12670463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TmTh11Os6
_chemical_formula_sum   'Tb2 Tm1 Th11 Os6'
_cell_volume   542.36174398
_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  0.07280377  0.53441172  0.30260181  1.0
  Tb  Tb1  1  0.92967041  0.46586648  0.80191123  1.0
  Tm  Tm2  1  0.46106163  0.53580537  0.30153539  1.0
  Th  Th3  1  0.25176434  0.12851638  0.51037827  1.0
  Th  Th4  1  0.53831518  0.07600285  0.79777067  1.0
  Th  Th5  1  0.74614328  0.87251491  0.01385101  1.0
  Th  Th6  1  0.66743476  0.33378702  0.26936188  1.0
  Th  Th7  1  0.12500988  0.87180643  0.01186288  1.0
  Th  Th8  1  0.46119259  0.91865897  0.29772505  1.0
  Th  Th9  1  0.53656680  0.46683776  0.80362471  1.0
  Th  Th10  1  0.87548362  0.12958312  0.51274369  1.0
  Th  Th11  1  0.12490113  0.25424676  0.01460055  1.0
  Th  Th12  1  0.87362174  0.74682133  0.50823947  1.0
  Th  Th13  1  0.33211714  0.66447264  0.76610490  1.0
  Os  Os14  1  0.81263186  0.62943987  0.04740151  1.0
  Os  Os15  1  0.81333896  0.18329012  0.04459708  1.0
  Os  Os16  1  0.62941573  0.81299065  0.54375656  1.0
  Os  Os17  1  0.37237019  0.18785805  0.04254079  1.0
  Os  Os18  1  0.18764018  0.36880919  0.54918972  1.0
  Os  Os19  1  0.18851581  0.81828136  0.54419883  1.0