# generated using pymatgen
data_Th7Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07324673
_cell_length_b   10.04811390
_cell_length_c   6.34142324
_cell_angle_alpha   89.99999788
_cell_angle_beta   89.78042315
_cell_angle_gamma   119.91749681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Pd2Ru
_chemical_formula_sum   'Th14 Pd4 Ru2'
_cell_volume   556.32374954
_cell_formula_units_Z   2
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  0.45245878  0.53677756  0.28735614  1.0
  Th  Th1  1  0.08705465  0.54352683  0.29099461  1.0
  Th  Th2  1  0.91958430  0.45979215  0.78496055  1.0
  Th  Th3  1  0.24869554  0.12434777  0.49894309  1.0
  Th  Th4  1  0.53763912  0.07845233  0.78133416  1.0
  Th  Th5  1  0.74247372  0.87123686  0.00142784  1.0
  Th  Th6  1  0.66750547  0.33375224  0.35050768  1.0
  Th  Th7  1  0.13080952  0.86860513  0.99114588  1.0
  Th  Th8  1  0.45245878  0.91568123  0.28735614  1.0
  Th  Th9  1  0.53763912  0.45918679  0.78133416  1.0
  Th  Th10  1  0.88225824  0.13489139  0.50071897  1.0
  Th  Th11  1  0.13080952  0.26220339  0.99114588  1.0
  Th  Th12  1  0.88225824  0.74736785  0.50071897  1.0
  Th  Th13  1  0.32838740  0.66419420  0.82117288  1.0
  Pd  Pd14  1  0.80889649  0.62227486  0.05586398  1.0
  Pd  Pd15  1  0.80889649  0.18662263  0.05586398  1.0
  Pd  Pd16  1  0.62954986  0.81477393  0.55450370  1.0
  Pd  Pd17  1  0.37951793  0.18975947  0.05605076  1.0
  Ru  Ru18  1  0.18655341  0.36660136  0.54629882  1.0
  Ru  Ru19  1  0.18655341  0.81995104  0.54629882  1.0