# generated using pymatgen
data_Th4TcPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40516234
_cell_length_b   4.52415659
_cell_length_c   5.76573242
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.09075451
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4TcPd3
_chemical_formula_sum   'Th4 Tc1 Pd3'
_cell_volume   193.12922280
_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  0.17462194  0.25000100  0.13747571  1.0
  Th  Th1  1  0.82752124  0.75000000  0.84420940  1.0
  Th  Th2  1  0.68447081  0.25000100  0.35207082  1.0
  Th  Th3  1  0.30732995  0.75000000  0.64283425  1.0
  Tc  Tc4  1  0.05721624  0.25000100  0.68966930  1.0
  Pd  Pd5  1  0.94778576  0.75000000  0.34591767  1.0
  Pd  Pd6  1  0.54164251  0.25000100  0.83829654  1.0
  Pd  Pd7  1  0.45941054  0.75000000  0.14952830  1.0