# generated using pymatgen
data_Ce5Ge2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77726289
_cell_length_b   8.77726289
_cell_length_c   6.23000600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66748550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ge2Pd
_chemical_formula_sum   'Ce10 Ge4 Pd2'
_cell_volume   417.04483022
_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  0.66540400  0.33695900  0.21853200  1.0
  Ce  Ce1  1  0.33695900  0.66540400  0.21853200  1.0
  Ce  Ce2  1  0.33695900  0.66540400  0.78146800  1.0
  Ce  Ce3  1  0.66540400  0.33695900  0.78146800  1.0
  Ce  Ce4  1  0.25946900  0.99282700  0.50000000  1.0
  Ce  Ce5  1  0.99282700  0.25946900  0.50000000  1.0
  Ce  Ce6  1  0.73759600  0.73759600  0.50000000  1.0
  Ce  Ce7  1  0.74665600  0.00415200  0.00000000  1.0
  Ce  Ce8  1  0.00415200  0.74665600  0.00000000  1.0
  Ce  Ce9  1  0.25444600  0.25444600  0.00000000  1.0
  Ge  Ge10  1  0.38184000  0.38184000  0.50000000  1.0
  Ge  Ge11  1  0.38797600  0.00064700  0.00000000  1.0
  Ge  Ge12  1  0.00064700  0.38797600  0.00000000  1.0
  Ge  Ge13  1  0.62173400  0.62173400  0.00000000  1.0
  Pd  Pd14  1  0.61145800  0.99773200  0.50000000  1.0
  Pd  Pd15  1  0.99773200  0.61145800  0.50000000  1.0