# generated using pymatgen
data_Ce5Ge2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55256482
_cell_length_b   8.55256482
_cell_length_c   8.55256482
_cell_angle_alpha   125.54548519
_cell_angle_beta   125.54548519
_cell_angle_gamma   80.63645907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ge2Pd
_chemical_formula_sum   'Ce10 Ge4 Pd2'
_cell_volume   399.38308733
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce2  1  0.83357300  0.33357300  0.85731900  1.0
  Ce  Ce3  1  0.16642700  0.66642700  0.14268100  1.0
  Ce  Ce4  1  0.47625400  0.97625400  0.14268100  1.0
  Ce  Ce5  1  0.33357300  0.47625400  0.50000000  1.0
  Ce  Ce6  1  0.02374600  0.16642700  0.50000000  1.0
  Ce  Ce7  1  0.52374600  0.02374600  0.85731900  1.0
  Ce  Ce8  1  0.66642700  0.52374600  0.50000000  1.0
  Ce  Ce9  1  0.97625400  0.83357300  0.50000000  1.0
  Ge  Ge10  1  0.12111400  0.62111400  0.74222900  1.0
  Ge  Ge11  1  0.87888600  0.37888600  0.25777100  1.0
  Ge  Ge12  1  0.62111400  0.87888600  0.50000000  1.0
  Ge  Ge13  1  0.37888600  0.12111400  0.50000000  1.0
  Pd  Pd14  1  0.25000000  0.25000000  0.00000000  1.0
  Pd  Pd15  1  0.75000000  0.75000000  0.00000000  1.0