# generated using pymatgen
data_HoTm2Th11Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75782237
_cell_length_b   9.76977139
_cell_length_c   6.44517455
_cell_angle_alpha   90.03303171
_cell_angle_beta   90.06474006
_cell_angle_gamma   120.04071892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2Th11Ru6
_chemical_formula_sum   'Ho1 Tm2 Th11 Ru6'
_cell_volume   531.89220693
_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
  Ho  Ho0  1  0.92998263  0.46634926  0.80351294  1.0
  Tm  Tm1  1  0.45951681  0.53575204  0.30017593  1.0
  Tm  Tm2  1  0.07318441  0.53458936  0.30406739  1.0
  Th  Th3  1  0.24931889  0.12701638  0.51086099  1.0
  Th  Th4  1  0.54038343  0.07764602  0.79693562  1.0
  Th  Th5  1  0.74977477  0.87499424  0.01510860  1.0
  Th  Th6  1  0.66742026  0.33341772  0.27280528  1.0
  Th  Th7  1  0.12425366  0.87195546  0.01275984  1.0
  Th  Th8  1  0.45861652  0.91607606  0.29596553  1.0
  Th  Th9  1  0.53883565  0.46611313  0.80362685  1.0
  Th  Th10  1  0.87728531  0.12887579  0.51349396  1.0
  Th  Th11  1  0.12403440  0.25298530  0.01561231  1.0
  Th  Th12  1  0.87381076  0.74742540  0.50918096  1.0
  Th  Th13  1  0.33245742  0.66483697  0.76908198  1.0
  Ru  Ru14  1  0.81244497  0.63107607  0.04669298  1.0
  Ru  Ru15  1  0.81518152  0.18288989  0.04294755  1.0
  Ru  Ru16  1  0.63166288  0.81684212  0.54143993  1.0
  Ru  Ru17  1  0.37179341  0.18834727  0.04012650  1.0
  Ru  Ru18  1  0.18351247  0.36531565  0.54756018  1.0
  Ru  Ru19  1  0.18653081  0.81749688  0.54204067  1.0