# generated using pymatgen
data_Tb2TmTh11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76923924
_cell_length_b   9.80181106
_cell_length_c   6.45436965
_cell_angle_alpha   90.01715752
_cell_angle_beta   90.05986334
_cell_angle_gamma   120.12372083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TmTh11Ru6
_chemical_formula_sum   'Tb2 Tm1 Th11 Ru6'
_cell_volume   534.57460160
_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  0.07320374  0.53445345  0.30146121  1.0
  Tb  Tb1  1  0.92895541  0.46549678  0.80137541  1.0
  Tm  Tm2  1  0.46074664  0.53619554  0.30094797  1.0
  Th  Th3  1  0.24954085  0.12718084  0.51041947  1.0
  Th  Th4  1  0.53938099  0.07742355  0.79804685  1.0
  Th  Th5  1  0.74956308  0.87480127  0.01424890  1.0
  Th  Th6  1  0.66690600  0.33334872  0.27315680  1.0
  Th  Th7  1  0.12405954  0.87294710  0.01147685  1.0
  Th  Th8  1  0.45983880  0.91758530  0.29756467  1.0
  Th  Th9  1  0.53782646  0.46587852  0.80489167  1.0
  Th  Th10  1  0.87711567  0.12768115  0.51298859  1.0
  Th  Th11  1  0.12394598  0.25200583  0.01434806  1.0
  Th  Th12  1  0.87366824  0.74813417  0.50854272  1.0
  Th  Th13  1  0.33309913  0.66524623  0.77008042  1.0
  Ru  Ru14  1  0.81123167  0.63105961  0.04644876  1.0
  Ru  Ru15  1  0.81354906  0.18078327  0.04271003  1.0
  Ru  Ru16  1  0.63145592  0.81641936  0.54209926  1.0
  Ru  Ru17  1  0.37225586  0.18873791  0.04119521  1.0
  Ru  Ru18  1  0.18524312  0.36475713  0.54907229  1.0
  Ru  Ru19  1  0.18841286  0.81986825  0.54291985  1.0