# generated using pymatgen
data_Th14CoRe4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91548110
_cell_length_b   9.91548318
_cell_length_c   6.36241041
_cell_angle_alpha   90.03301796
_cell_angle_beta   89.96698687
_cell_angle_gamma   119.35940587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14CoRe4Tc
_chemical_formula_sum   'Th14 Co1 Re4 Tc1'
_cell_volume   545.18919903
_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  0.32953681  0.67046319  0.02315040  1.0
  Th  Th1  1  0.66793323  0.33206677  0.52538270  1.0
  Th  Th2  1  0.12437214  0.87562786  0.25040693  1.0
  Th  Th3  1  0.25202145  0.12232753  0.75829297  1.0
  Th  Th4  1  0.87767247  0.74797855  0.75829297  1.0
  Th  Th5  1  0.12559357  0.25131700  0.25835011  1.0
  Th  Th6  1  0.74868300  0.87440643  0.25835011  1.0
  Th  Th7  1  0.87733929  0.12266071  0.75717064  1.0
  Th  Th8  1  0.53745479  0.46254521  0.05124283  1.0
  Th  Th9  1  0.07706486  0.54849727  0.55084558  1.0
  Th  Th10  1  0.45150273  0.92293514  0.55084558  1.0
  Th  Th11  1  0.54573730  0.07702665  0.04799295  1.0
  Th  Th12  1  0.92297335  0.45426270  0.04799295  1.0
  Th  Th13  1  0.46087401  0.53912599  0.55344184  1.0
  Co  Co14  1  0.18455450  0.81544550  0.78688742  1.0
  Re  Re15  1  0.62548233  0.81801489  0.79834186  1.0
  Re  Re16  1  0.18198511  0.37451767  0.79834186  1.0
  Re  Re17  1  0.82083236  0.62994339  0.29664622  1.0
  Re  Re18  1  0.37005661  0.17916764  0.29664622  1.0
  Tc  Tc19  1  0.81833110  0.18166890  0.29137786  1.0