# generated using pymatgen
data_Th7Tc2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92086562
_cell_length_b   9.89422541
_cell_length_c   6.39633545
_cell_angle_alpha   90.00000429
_cell_angle_beta   89.80346900
_cell_angle_gamma   119.91122076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Tc2Ru
_chemical_formula_sum   'Th14 Tc4 Ru2'
_cell_volume   544.22395626
_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  0.46080889  0.53813466  0.30304048  1.0
  Th  Th1  1  0.07534878  0.53767428  0.30410558  1.0
  Th  Th2  1  0.92110224  0.46055104  0.80458715  1.0
  Th  Th3  1  0.25212969  0.12606481  0.50601603  1.0
  Th  Th4  1  0.54043194  0.07774440  0.80380820  1.0
  Th  Th5  1  0.75156387  0.87578190  0.00616855  1.0
  Th  Th6  1  0.66688596  0.33344319  0.28009256  1.0
  Th  Th7  1  0.12475119  0.87557526  0.00472247  1.0
  Th  Th8  1  0.46080878  0.92267444  0.30304051  1.0
  Th  Th9  1  0.54043183  0.46268758  0.80380825  1.0
  Th  Th10  1  0.87452914  0.12341950  0.50704160  1.0
  Th  Th11  1  0.12475143  0.24917587  0.00472266  1.0
  Th  Th12  1  0.87452906  0.75110946  0.50704121  1.0
  Th  Th13  1  0.33319854  0.66659926  0.78234347  1.0
  Tc  Tc14  1  0.81843603  0.63238467  0.04492928  1.0
  Tc  Tc15  1  0.81843645  0.18605180  0.04492944  1.0
  Tc  Tc16  1  0.62705226  0.81352703  0.54550558  1.0
  Tc  Tc17  1  0.36734417  0.18367245  0.04172544  1.0
  Ru  Ru18  1  0.18372948  0.37164142  0.54318495  1.0
  Ru  Ru19  1  0.18372927  0.81208797  0.54318458  1.0