# generated using pymatgen
data_La3ThCdTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03396388
_cell_length_b   10.03396354
_cell_length_c   10.03396467
_cell_angle_alpha   60.00000279
_cell_angle_beta   60.00000390
_cell_angle_gamma   60.00000715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ThCdTc
_chemical_formula_sum   'La12 Th4 Cd4 Tc4'
_cell_volume   714.33621318
_cell_formula_units_Z   4
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
  La  La0  1  0.05793888  0.44206112  0.44206112  1.0
  La  La1  1  0.44206112  0.05793888  0.05793888  1.0
  La  La2  1  0.44206112  0.05793888  0.44206112  1.0
  La  La3  1  0.05793888  0.44206112  0.05793888  1.0
  La  La4  1  0.44206112  0.44206112  0.05793888  1.0
  La  La5  1  0.05793888  0.05793888  0.44206112  1.0
  La  La6  1  0.19452437  0.80547563  0.80547563  1.0
  La  La7  1  0.80547563  0.19452437  0.19452437  1.0
  La  La8  1  0.80547563  0.19452437  0.80547563  1.0
  La  La9  1  0.19452437  0.80547563  0.19452437  1.0
  La  La10  1  0.80547563  0.80547563  0.19452437  1.0
  La  La11  1  0.19452437  0.19452437  0.80547563  1.0
  Th  Th12  1  0.59322037  0.59322037  0.59322037  1.0
  Th  Th13  1  0.59322037  0.59322037  0.22033988  1.0
  Th  Th14  1  0.59322037  0.22033988  0.59322037  1.0
  Th  Th15  1  0.22033988  0.59322037  0.59322037  1.0
  Cd  Cd16  1  0.82759698  0.82759698  0.82759698  1.0
  Cd  Cd17  1  0.82759698  0.82759698  0.51720707  1.0
  Cd  Cd18  1  0.82759698  0.51720707  0.82759698  1.0
  Cd  Cd19  1  0.51720707  0.82759698  0.82759698  1.0
  Tc  Tc20  1  0.39018561  0.39018561  0.39018561  1.0
  Tc  Tc21  1  0.39018561  0.39018561  0.82944218  1.0
  Tc  Tc22  1  0.39018561  0.82944218  0.39018561  1.0
  Tc  Tc23  1  0.82944218  0.39018561  0.39018561  1.0