# generated using pymatgen
data_CePa(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26051506
_cell_length_b   4.26051506
_cell_length_c   9.67172325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa(SiPt)4
_chemical_formula_sum   'Ce1 Pa1 Si4 Pt4'
_cell_volume   175.56101000
_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  0.00000000  0.74722464  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.25178586  1.0
  Si  Si2  1  0.50000000  0.50000000  0.49809978  1.0
  Si  Si3  1  0.50000000  0.00000000  0.13059417  1.0
  Si  Si4  1  0.00000000  0.00000000  0.49809978  1.0
  Si  Si5  1  0.00000000  0.50000000  0.86791076  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00675189  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.61661001  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.37617222  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.00675189  1.0