# generated using pymatgen
data_Ce3PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86126607
_cell_length_b   7.86126585
_cell_length_c   3.83819953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3PtAu5
_chemical_formula_sum   'Ce3 Pt1 Au5'
_cell_volume   205.42023979
_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  0.38511110  0.40117178  0.00000000  1.0
  Ce  Ce1  1  0.59882822  0.98394032  0.00000000  1.0
  Ce  Ce2  1  0.01605968  0.61488890  0.00000000  1.0
  Pt  Pt3  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au4  1  0.72621506  0.72280163  0.50000000  1.0
  Au  Au5  1  0.27719837  0.00341343  0.50000000  1.0
  Au  Au6  1  0.99658657  0.27378494  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0