# generated using pymatgen
data_Ce(Ge3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48136591
_cell_length_b   7.48136468
_cell_length_c   7.48136520
_cell_angle_alpha   109.47126231
_cell_angle_beta   109.47138500
_cell_angle_gamma   109.47117708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Ge3Pt)4
_chemical_formula_sum   'Ce1 Ge12 Pt4'
_cell_volume   322.34416638
_cell_formula_units_Z   1
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
  Ge  Ge1  1  0.35419260  0.20409436  0.84990199  1.0
  Ge  Ge2  1  0.64580740  0.79590564  0.15009801  1.0
  Ge  Ge3  1  0.64580728  0.49570926  0.84990212  1.0
  Ge  Ge4  1  0.35419272  0.50429074  0.15009788  1.0
  Ge  Ge5  1  0.20409479  0.84990218  0.35419275  1.0
  Ge  Ge6  1  0.79590521  0.15009782  0.64580725  1.0
  Ge  Ge7  1  0.49570955  0.84990224  0.64580710  1.0
  Ge  Ge8  1  0.50429045  0.15009776  0.35419290  1.0
  Ge  Ge9  1  0.84990208  0.35419252  0.20409462  1.0
  Ge  Ge10  1  0.15009792  0.64580748  0.79590538  1.0
  Ge  Ge11  1  0.84990233  0.64580737  0.49570949  1.0
  Ge  Ge12  1  0.15009767  0.35419263  0.50429051  1.0
  Pt  Pt13  1  0.00000000  -0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  -0.00000000  1.0
  Pt  Pt16  1  0.50000000  0.50000000  0.50000000  1.0