# generated using pymatgen
data_YTm2Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76182517
_cell_length_b   9.78212649
_cell_length_c   6.45366127
_cell_angle_alpha   90.03814920
_cell_angle_beta   90.04685872
_cell_angle_gamma   120.09106560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Th11Ru6
_chemical_formula_sum   'Y1 Tm2 Th11 Ru6'
_cell_volume   533.21377482
_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
  Y  Y0  1  0.93071850  0.46669072  0.80167942  1.0
  Tm  Tm1  1  0.45973001  0.53591757  0.30059726  1.0
  Tm  Tm2  1  0.07393501  0.53489946  0.30367738  1.0
  Th  Th3  1  0.24966120  0.12717651  0.51078496  1.0
  Th  Th4  1  0.54009931  0.07729138  0.79712053  1.0
  Th  Th5  1  0.74983856  0.87502922  0.01566258  1.0
  Th  Th6  1  0.66732663  0.33338876  0.27241192  1.0
  Th  Th7  1  0.12443157  0.87239510  0.01307318  1.0
  Th  Th8  1  0.45865072  0.91615680  0.29618735  1.0
  Th  Th9  1  0.53849537  0.46633972  0.80429950  1.0
  Th  Th10  1  0.87738192  0.12839436  0.51320676  1.0
  Th  Th11  1  0.12412175  0.25272189  0.01590804  1.0
  Th  Th12  1  0.87397813  0.74802793  0.50874435  1.0
  Th  Th13  1  0.33310821  0.66508908  0.76852413  1.0
  Ru  Ru14  1  0.81157032  0.63234333  0.04776514  1.0
  Ru  Ru15  1  0.81421550  0.18055967  0.04390448  1.0
  Ru  Ru16  1  0.63146845  0.81671126  0.54204035  1.0
  Ru  Ru17  1  0.37138729  0.18813698  0.03981874  1.0
  Ru  Ru18  1  0.18333914  0.36502582  0.54714612  1.0
  Ru  Ru19  1  0.18654540  0.81770643  0.54144280  1.0