# generated using pymatgen
data_Th14ReRu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91272862
_cell_length_b   9.96443789
_cell_length_c   6.37470849
_cell_angle_alpha   89.39140225
_cell_angle_beta   90.12807650
_cell_angle_gamma   119.72227568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14ReRu3Rh2
_chemical_formula_sum   'Th14 Re1 Ru3 Rh2'
_cell_volume   546.78731990
_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
  Th  Th0  1  0.46209676  0.54180756  0.29787750  1.0
  Th  Th1  1  0.08051679  0.54453025  0.29903073  1.0
  Th  Th2  1  0.91873802  0.45865844  0.80007961  1.0
  Th  Th3  1  0.24989042  0.12581185  0.50226239  1.0
  Th  Th4  1  0.53755504  0.08071678  0.79729138  1.0
  Th  Th5  1  0.75097876  0.87295207  0.00680872  1.0
  Th  Th6  1  0.66480076  0.33232372  0.29053958  1.0
  Th  Th7  1  0.12401728  0.87623070  0.00542970  1.0
  Th  Th8  1  0.45670142  0.91925525  0.29945374  1.0
  Th  Th9  1  0.53785704  0.45576863  0.80044041  1.0
  Th  Th10  1  0.87739772  0.12953203  0.50314507  1.0
  Th  Th11  1  0.13090218  0.25606276  0.00112546  1.0
  Th  Th12  1  0.87645764  0.74768651  0.50815290  1.0
  Th  Th13  1  0.33207406  0.66732466  0.79183690  1.0
  Re  Re14  1  0.81261867  0.62481019  0.05410261  1.0
  Ru  Ru15  1  0.37038924  0.18066403  0.04193171  1.0
  Ru  Ru16  1  0.18735692  0.37323248  0.54014924  1.0
  Ru  Ru17  1  0.19033459  0.81548820  0.54741214  1.0
  Rh  Rh18  1  0.81208536  0.18181412  0.04658787  1.0
  Rh  Rh19  1  0.62723133  0.81533075  0.55034135  1.0