# generated using pymatgen
data_Th14(RePd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07832470
_cell_length_b   10.07832411
_cell_length_c   6.34733971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14(RePd)3
_chemical_formula_sum   'Th14 Re3 Pd3'
_cell_volume   558.34039150
_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  0.66666700  0.33333300  0.59382025  1.0
  Th  Th1  1  0.33333300  0.66666700  0.02891830  1.0
  Th  Th2  1  0.87701461  0.75402922  0.75678191  1.0
  Th  Th3  1  0.24597078  0.12298539  0.75678191  1.0
  Th  Th4  1  0.87701461  0.12298539  0.75678191  1.0
  Th  Th5  1  0.12995721  0.25991642  0.25054041  1.0
  Th  Th6  1  0.74008358  0.87004279  0.25054041  1.0
  Th  Th7  1  0.12995721  0.87004279  0.25054041  1.0
  Th  Th8  1  0.45831318  0.91662637  0.54480614  1.0
  Th  Th9  1  0.08337363  0.54168682  0.54480614  1.0
  Th  Th10  1  0.45831318  0.54168682  0.54480614  1.0
  Th  Th11  1  0.53650347  0.07300493  0.03247400  1.0
  Th  Th12  1  0.92699507  0.46349653  0.03247400  1.0
  Th  Th13  1  0.53650347  0.46349653  0.03247400  1.0
  Re  Re14  1  0.18352077  0.36704053  0.80005616  1.0
  Re  Re15  1  0.63295947  0.81647923  0.80005616  1.0
  Re  Re16  1  0.18352077  0.81647923  0.80005616  1.0
  Pd  Pd17  1  0.80941158  0.61882417  0.30379387  1.0
  Pd  Pd18  1  0.38117583  0.19058842  0.30379387  1.0
  Pd  Pd19  1  0.80941158  0.19058842  0.30379387  1.0