# generated using pymatgen
data_Th3Al3CoPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16637725
_cell_length_b   7.16637596
_cell_length_c   4.14580920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3CoPd2
_chemical_formula_sum   'Th3 Al3 Co1 Pd2'
_cell_volume   184.39078394
_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  0.57841598  0.01361877  0.00000000  1.0
  Th  Th1  1  0.98638123  0.56479721  0.00000000  1.0
  Th  Th2  1  0.43520279  0.42158402  0.00000000  1.0
  Al  Al3  1  0.23383157  0.00483414  0.50000000  1.0
  Al  Al4  1  0.99516586  0.22899743  0.50000000  1.0
  Al  Al5  1  0.77100257  0.76616843  0.50000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0