# generated using pymatgen
data_Ce8Fe3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16846201
_cell_length_b   8.16846122
_cell_length_c   8.49037990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Fe3Si12Pt
_chemical_formula_sum   'Ce8 Fe3 Si12 Pt1'
_cell_volume   490.61217564
_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  0.25095895  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74881164  1.0
  Ce  Ce2  1  0.49973374  0.50026626  0.25144039  1.0
  Ce  Ce3  1  0.49973374  0.99946648  0.25144039  1.0
  Ce  Ce4  1  0.00053352  0.50026626  0.25144039  1.0
  Ce  Ce5  1  0.50147893  0.49852107  0.74791280  1.0
  Ce  Ce6  1  0.50147893  0.00295786  0.74791280  1.0
  Ce  Ce7  1  0.99704214  0.49852107  0.74791280  1.0
  Fe  Fe8  1  0.33333300  0.66666700  0.50178140  1.0
  Fe  Fe9  1  0.66666700  0.33333300  0.49919149  1.0
  Fe  Fe10  1  0.66666700  0.33333300  0.00202613  1.0
  Si  Si11  1  0.16939261  0.83060739  0.50017269  1.0
  Si  Si12  1  0.16939261  0.33878623  0.50017269  1.0
  Si  Si13  1  0.66121377  0.83060739  0.50017269  1.0
  Si  Si14  1  0.83115054  0.16884946  0.50013831  1.0
  Si  Si15  1  0.83115054  0.66229808  0.50013831  1.0
  Si  Si16  1  0.33770192  0.16884946  0.50013831  1.0
  Si  Si17  1  0.83027932  0.16972068  0.00095480  1.0
  Si  Si18  1  0.83027932  0.66055664  0.00095480  1.0
  Si  Si19  1  0.33944336  0.16972068  0.00095480  1.0
  Si  Si20  1  0.16415808  0.83584192  0.99903574  1.0
  Si  Si21  1  0.16415808  0.32831915  0.99903574  1.0
  Si  Si22  1  0.67168085  0.83584192  0.99903574  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99826720  1.0