# generated using pymatgen
data_CeGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68016900
_cell_length_b   6.98109900
_cell_length_c   7.85415600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGePd2
_chemical_formula_sum   'Ce4 Ge4 Pd8'
_cell_volume   311.44730497
_cell_formula_units_Z   4
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  0.34660900  0.75000000  0.04303000  1.0
  Ce  Ce1  1  0.15339100  0.75000000  0.54303000  1.0
  Ce  Ce2  1  0.65339100  0.25000000  0.95697000  1.0
  Ce  Ce3  1  0.84660900  0.25000000  0.45697000  1.0
  Ge  Ge4  1  0.65838200  0.75000000  0.38529600  1.0
  Ge  Ge5  1  0.84161800  0.75000000  0.88529600  1.0
  Ge  Ge6  1  0.34161800  0.25000000  0.61470400  1.0
  Ge  Ge7  1  0.15838200  0.25000000  0.11470400  1.0
  Pd  Pd8  1  0.91062400  0.54995800  0.18070400  1.0
  Pd  Pd9  1  0.58937600  0.95004200  0.68070400  1.0
  Pd  Pd10  1  0.08937600  0.04995800  0.81929600  1.0
  Pd  Pd11  1  0.41062400  0.45004200  0.31929600  1.0
  Pd  Pd12  1  0.08937600  0.45004200  0.81929600  1.0
  Pd  Pd13  1  0.41062400  0.04995800  0.31929600  1.0
  Pd  Pd14  1  0.91062400  0.95004200  0.18070400  1.0
  Pd  Pd15  1  0.58937600  0.54995800  0.68070400  1.0