# generated using pymatgen
data_Ce8Zn3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17517367
_cell_length_b   8.17517431
_cell_length_c   8.69746862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Zn3Si12Pt
_chemical_formula_sum   'Ce8 Zn3 Si12 Pt1'
_cell_volume   503.40501754
_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  0.25044670  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74953696  1.0
  Ce  Ce2  1  0.49947918  0.50052082  0.25054993  1.0
  Ce  Ce3  1  0.49947918  0.99895636  0.25054993  1.0
  Ce  Ce4  1  0.00104364  0.50052082  0.25054993  1.0
  Ce  Ce5  1  0.49922588  0.50077412  0.74945872  1.0
  Ce  Ce6  1  0.49922588  0.99845276  0.74945872  1.0
  Ce  Ce7  1  0.00154724  0.50077412  0.74945872  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.49904383  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.50110181  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.99949625  1.0
  Si  Si11  1  0.16631372  0.83368628  0.50027608  1.0
  Si  Si12  1  0.16631372  0.33262844  0.50027608  1.0
  Si  Si13  1  0.66737156  0.83368628  0.50027608  1.0
  Si  Si14  1  0.83363318  0.16636682  0.49967697  1.0
  Si  Si15  1  0.83363318  0.66726536  0.49967697  1.0
  Si  Si16  1  0.33273464  0.16636682  0.49967697  1.0
  Si  Si17  1  0.83575579  0.16424421  0.99984508  1.0
  Si  Si18  1  0.83575579  0.67150958  0.99984508  1.0
  Si  Si19  1  0.32849042  0.16424421  0.99984508  1.0
  Si  Si20  1  0.16717221  0.83282779  0.00018833  1.0
  Si  Si21  1  0.16717221  0.33434543  0.00018833  1.0
  Si  Si22  1  0.66565457  0.83282779  0.00018833  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00039012  1.0