# generated using pymatgen
data_CeAl5SiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28566926
_cell_length_b   4.28566926
_cell_length_c   8.10686208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl5SiPt
_chemical_formula_sum   'Ce1 Al5 Si1 Pt1'
_cell_volume   148.89841937
_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  0.00557865  1.0
  Al  Al1  1  0.49999900  0.00000000  0.32839418  1.0
  Al  Al2  1  0.00000000  0.49999900  0.32839418  1.0
  Al  Al3  1  0.49999900  0.00000000  0.66764141  1.0
  Al  Al4  1  0.00000000  0.49999900  0.66764141  1.0
  Al  Al5  1  0.49999900  0.49999900  0.85770811  1.0
  Si  Si6  1  0.49999900  0.49999900  0.15109614  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.49354592  1.0