# generated using pymatgen
data_Th14Tc4IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98646003
_cell_length_b   9.96882489
_cell_length_c   6.36810474
_cell_angle_alpha   89.91853585
_cell_angle_beta   89.72693522
_cell_angle_gamma   119.86553887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Tc4IrPd
_chemical_formula_sum   'Th14 Tc4 Ir1 Pd1'
_cell_volume   549.76123746
_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  0.46769121  0.54370880  0.29633023  1.0
  Th  Th1  1  0.07231761  0.53907227  0.29266264  1.0
  Th  Th2  1  0.91823721  0.46070159  0.79899842  1.0
  Th  Th3  1  0.26001494  0.12524208  0.50292754  1.0
  Th  Th4  1  0.54262241  0.08289775  0.80037916  1.0
  Th  Th5  1  0.75285543  0.87648890  0.00311287  1.0
  Th  Th6  1  0.66692492  0.33330380  0.28164784  1.0
  Th  Th7  1  0.12467893  0.87592526  0.00427434  1.0
  Th  Th8  1  0.46197219  0.91925316  0.29819555  1.0
  Th  Th9  1  0.54320449  0.46303188  0.79981263  1.0
  Th  Th10  1  0.86447490  0.11835998  0.50468127  1.0
  Th  Th11  1  0.12342852  0.24571604  0.00985977  1.0
  Th  Th12  1  0.87245134  0.75121699  0.50464304  1.0
  Th  Th13  1  0.33621104  0.67195985  0.80050460  1.0
  Tc  Tc14  1  0.81727703  0.63104171  0.04565413  1.0
  Tc  Tc15  1  0.81999276  0.18682014  0.04523589  1.0
  Tc  Tc16  1  0.62109396  0.80753296  0.54658890  1.0
  Tc  Tc17  1  0.36671013  0.18550443  0.04465460  1.0
  Ir  Ir18  1  0.18319922  0.80716415  0.54924666  1.0
  Pd  Pd19  1  0.18464376  0.37506127  0.55458992  1.0