# generated using pymatgen
data_Th14CoTc3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83084579
_cell_length_b   9.82193097
_cell_length_c   6.31902347
_cell_angle_alpha   90.40531509
_cell_angle_beta   89.67428871
_cell_angle_gamma   119.60208160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14CoTc3Ni2
_chemical_formula_sum   'Th14 Co1 Tc3 Ni2'
_cell_volume   530.49778480
_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  0.33206883  0.67177799  0.03366135  1.0
  Th  Th1  1  0.66646576  0.33039058  0.53545968  1.0
  Th  Th2  1  0.12374678  0.87624759  0.24798341  1.0
  Th  Th3  1  0.24729387  0.12000623  0.75535183  1.0
  Th  Th4  1  0.87688797  0.74490575  0.75564782  1.0
  Th  Th5  1  0.12770506  0.25484352  0.25606995  1.0
  Th  Th6  1  0.75130186  0.87618734  0.25395805  1.0
  Th  Th7  1  0.87635320  0.12166631  0.75268792  1.0
  Th  Th8  1  0.53804426  0.45743757  0.04750646  1.0
  Th  Th9  1  0.08479210  0.55074073  0.54971575  1.0
  Th  Th10  1  0.45077012  0.91646308  0.54651337  1.0
  Th  Th11  1  0.54239308  0.08217239  0.04428926  1.0
  Th  Th12  1  0.91707660  0.45241791  0.04865004  1.0
  Th  Th13  1  0.46221500  0.54316579  0.55131622  1.0
  Co  Co14  1  0.19143728  0.81985550  0.79111135  1.0
  Tc  Tc15  1  0.18280493  0.37303001  0.79625320  1.0
  Tc  Tc16  1  0.81787995  0.63045213  0.29466879  1.0
  Tc  Tc17  1  0.37035612  0.17698785  0.29038667  1.0
  Ni  Ni18  1  0.81228391  0.18088293  0.30432544  1.0
  Ni  Ni19  1  0.62812533  0.82036779  0.80444143  1.0