# generated using pymatgen
data_Th14Co2Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77822092
_cell_length_b   9.85233087
_cell_length_c   6.34624614
_cell_angle_alpha   89.92358090
_cell_angle_beta   89.96507077
_cell_angle_gamma   119.39209961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Co2Tc3Ru
_chemical_formula_sum   'Th14 Co2 Tc3 Ru1'
_cell_volume   532.68858612
_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  0.33082160  0.66936282  0.03140648  1.0
  Th  Th1  1  0.66209299  0.33062055  0.53323596  1.0
  Th  Th2  1  0.12933524  0.87902484  0.25042778  1.0
  Th  Th3  1  0.25052468  0.12144400  0.75024757  1.0
  Th  Th4  1  0.87946014  0.74915174  0.75690579  1.0
  Th  Th5  1  0.13270957  0.25228410  0.25601676  1.0
  Th  Th6  1  0.75314582  0.87461126  0.25617080  1.0
  Th  Th7  1  0.87679197  0.12414358  0.75468217  1.0
  Th  Th8  1  0.53610347  0.45602570  0.04992390  1.0
  Th  Th9  1  0.08043586  0.54548419  0.55035150  1.0
  Th  Th10  1  0.45457592  0.91700469  0.55611860  1.0
  Th  Th11  1  0.53874551  0.08117487  0.05635631  1.0
  Th  Th12  1  0.91974223  0.45597467  0.05110451  1.0
  Th  Th13  1  0.46320375  0.54414279  0.55059566  1.0
  Co  Co14  1  0.37026366  0.18077260  0.28891033  1.0
  Co  Co15  1  0.18585500  0.81815907  0.78863018  1.0
  Tc  Tc16  1  0.63011399  0.82224924  0.79494644  1.0
  Tc  Tc17  1  0.18261757  0.37124612  0.79321395  1.0
  Tc  Tc18  1  0.81281073  0.62602828  0.29478145  1.0
  Ru  Ru19  1  0.81065228  0.18109292  0.29597085  1.0