# generated using pymatgen
data_CeY(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33786900
_cell_length_b   4.34412800
_cell_length_c   10.14790502
_cell_angle_alpha   89.57971409
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(GePt)4
_chemical_formula_sum   'Ce1 Y1 Ge4 Pt4'
_cell_volume   191.22459736
_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  0.50000000  0.75345800  0.25313700  1.0
  Y  Y1  1  0.00000000  0.25250400  0.75371700  1.0
  Ge  Ge2  1  0.00000000  0.73674800  0.50003900  1.0
  Ge  Ge3  1  0.50000000  0.23962900  0.50163100  1.0
  Ge  Ge4  1  0.50000000  0.76637300  0.86474500  1.0
  Ge  Ge5  1  0.00000000  0.26894400  0.13149700  1.0
  Pt  Pt6  1  0.50000000  0.73763700  0.62563100  1.0
  Pt  Pt7  1  0.00000000  0.23887500  0.37313800  1.0
  Pt  Pt8  1  0.00000000  0.77251900  0.99845900  1.0
  Pt  Pt9  1  0.50000000  0.26531200  0.99800500  1.0