# generated using pymatgen
data_Ce7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23853900
_cell_length_b   9.87192570
_cell_length_c   9.87192570
_cell_angle_alpha   119.95021093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Pd3
_chemical_formula_sum   'Ce14 Pd6'
_cell_volume   526.78688308
_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  0.39673800  0.33378500  0.66621500  1.0
  Ce  Ce1  1  0.89673800  0.66621500  0.33378500  1.0
  Ce  Ce2  1  0.24414800  0.13134700  0.86865300  1.0
  Ce  Ce3  1  0.24376800  0.73672500  0.86790500  1.0
  Ce  Ce4  1  0.24376800  0.13209500  0.26327500  1.0
  Ce  Ce5  1  0.74414800  0.86865300  0.13134700  1.0
  Ce  Ce6  1  0.74376800  0.26327500  0.13209500  1.0
  Ce  Ce7  1  0.74376800  0.86790500  0.73672500  1.0
  Ce  Ce8  1  0.47885100  0.53800600  0.46199400  1.0
  Ce  Ce9  1  0.47921000  0.92339700  0.46180700  1.0
  Ce  Ce10  1  0.47921000  0.53819300  0.07660300  1.0
  Ce  Ce11  1  0.97885100  0.46199400  0.53800600  1.0
  Ce  Ce12  1  0.97921000  0.07660300  0.53819300  1.0
  Ce  Ce13  1  0.97921000  0.46180700  0.92339700  1.0
  Pd  Pd14  1  0.19783100  0.80958800  0.19041200  1.0
  Pd  Pd15  1  0.19773800  0.38090300  0.19077400  1.0
  Pd  Pd16  1  0.19773800  0.80922600  0.61909700  1.0
  Pd  Pd17  1  0.69783100  0.19041200  0.80958800  1.0
  Pd  Pd18  1  0.69773800  0.61909700  0.80922600  1.0
  Pd  Pd19  1  0.69773800  0.19077400  0.38090300  1.0