# generated using pymatgen
data_Th2InCoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78828726
_cell_length_b   7.70449691
_cell_length_c   3.75375824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2InCoPd
_chemical_formula_sum   'Th4 In2 Co2 Pd2'
_cell_volume   225.24364451
_cell_formula_units_Z   2
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  0.31865261  0.18878215  0.50000100  1.0
  Th  Th1  1  0.81865261  0.31121785  0.50000100  1.0
  Th  Th2  1  0.17192929  0.64984214  0.50000100  1.0
  Th  Th3  1  0.67193029  0.85015886  0.50000100  1.0
  In  In4  1  0.99932287  0.00169834  0.00000000  1.0
  In  In5  1  0.49932287  0.49830166  0.00000000  1.0
  Co  Co6  1  0.64407794  0.12582586  0.00000000  1.0
  Co  Co7  1  0.14407894  0.37417414  0.00000000  1.0
  Pd  Pd8  1  0.86601828  0.62024012  0.00000000  1.0
  Pd  Pd9  1  0.36601628  0.87976088  0.00000000  1.0