# generated using pymatgen
data_Th14Tc4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88837168
_cell_length_b   9.88837162
_cell_length_c   6.35537627
_cell_angle_alpha   89.77122257
_cell_angle_beta   90.22878202
_cell_angle_gamma   119.36664643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Tc4NiRh
_chemical_formula_sum   'Th14 Tc4 Ni1 Rh1'
_cell_volume   541.56837154
_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  0.33225289  0.66774711  0.03262249  1.0
  Th  Th1  1  0.66635104  0.33364896  0.53665561  1.0
  Th  Th2  1  0.12329347  0.87670653  0.25271547  1.0
  Th  Th3  1  0.25143965  0.12635656  0.75579272  1.0
  Th  Th4  1  0.87364344  0.74856035  0.75579272  1.0
  Th  Th5  1  0.13126391  0.25286885  0.25470103  1.0
  Th  Th6  1  0.74713115  0.86873609  0.25470103  1.0
  Th  Th7  1  0.87692936  0.12307064  0.75475890  1.0
  Th  Th8  1  0.54069097  0.45930903  0.04649511  1.0
  Th  Th9  1  0.08023002  0.54475988  0.55057020  1.0
  Th  Th10  1  0.45524012  0.91976998  0.55057020  1.0
  Th  Th11  1  0.54117927  0.07705847  0.04852441  1.0
  Th  Th12  1  0.92294153  0.45882073  0.04852441  1.0
  Th  Th13  1  0.45949647  0.54050353  0.54947363  1.0
  Tc  Tc14  1  0.62742679  0.82409829  0.79180603  1.0
  Tc  Tc15  1  0.17590171  0.37257321  0.79180603  1.0
  Tc  Tc16  1  0.82211794  0.62865490  0.29236494  1.0
  Tc  Tc17  1  0.37134510  0.17788206  0.29236494  1.0
  Ni  Ni18  1  0.18567197  0.81432803  0.80202430  1.0
  Rh  Rh19  1  0.81545420  0.18454580  0.29773984  1.0