# generated using pymatgen
data_Ce6In5Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27848448
_cell_length_b   8.27848448
_cell_length_c   16.31880500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6In5Pd12
_chemical_formula_sum   'Ce12 In10 Pd24'
_cell_volume   968.54687781
_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
  Ce  Ce0  1  0.72301700  0.72301700  0.62215800  1.0
  Ce  Ce1  1  0.27698300  0.00000000  0.62215800  1.0
  Ce  Ce2  1  0.00000000  0.72301700  0.37784200  1.0
  Ce  Ce3  1  0.00000000  0.27698300  0.62215800  1.0
  Ce  Ce4  1  0.72301700  0.00000000  0.12215800  1.0
  Ce  Ce5  1  0.72301700  0.00000000  0.37784200  1.0
  Ce  Ce6  1  0.27698300  0.27698300  0.12215800  1.0
  Ce  Ce7  1  0.00000000  0.27698300  0.87784200  1.0
  Ce  Ce8  1  0.72301700  0.72301700  0.87784200  1.0
  Ce  Ce9  1  0.00000000  0.72301700  0.12215800  1.0
  Ce  Ce10  1  0.27698300  0.00000000  0.87784200  1.0
  Ce  Ce11  1  0.27698300  0.27698300  0.37784200  1.0
  In  In12  1  0.63169300  0.63169300  0.25000000  1.0
  In  In13  1  0.63169300  0.00000000  0.75000000  1.0
  In  In14  1  0.66666700  0.33333300  0.00000000  1.0
  In  In15  1  0.00000000  0.36830700  0.25000000  1.0
  In  In16  1  0.33333300  0.66666700  0.00000000  1.0
  In  In17  1  0.36830700  0.36830700  0.75000000  1.0
  In  In18  1  0.66666700  0.33333300  0.50000000  1.0
  In  In19  1  0.36830700  0.00000000  0.25000000  1.0
  In  In20  1  0.33333300  0.66666700  0.50000000  1.0
  In  In21  1  0.00000000  0.63169300  0.75000000  1.0
  Pd  Pd22  1  0.38340900  0.38340900  0.57100800  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.33325800  1.0
  Pd  Pd24  1  0.38340900  0.00000000  0.07100800  1.0
  Pd  Pd25  1  0.38340900  0.00000000  0.42899200  1.0
  Pd  Pd26  1  0.33333300  0.66666700  0.33325800  1.0
  Pd  Pd27  1  0.00000000  0.61659100  0.92899200  1.0
  Pd  Pd28  1  0.66666700  0.33333300  0.66674200  1.0
  Pd  Pd29  1  0.61659100  0.00000000  0.57100800  1.0
  Pd  Pd30  1  0.33333300  0.66666700  0.66674200  1.0
  Pd  Pd31  1  0.33333300  0.66666700  0.16674200  1.0
  Pd  Pd32  1  0.61659100  0.00000000  0.92899200  1.0
  Pd  Pd33  1  0.33333300  0.66666700  0.83325800  1.0
  Pd  Pd34  1  0.38340900  0.38340900  0.92899200  1.0
  Pd  Pd35  1  0.66666700  0.33333300  0.83325800  1.0
  Pd  Pd36  1  0.61659100  0.61659100  0.42899200  1.0
  Pd  Pd37  1  0.00000000  0.61659100  0.57100800  1.0
  Pd  Pd38  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd39  1  0.61659100  0.61659100  0.07100800  1.0
  Pd  Pd40  1  0.00000000  0.38340900  0.42899200  1.0
  Pd  Pd41  1  0.00000000  0.38340900  0.07100800  1.0
  Pd  Pd42  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd43  1  0.66666700  0.33333300  0.16674200  1.0
  Pd  Pd44  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd45  1  0.00000000  0.00000000  0.25000000  1.0