# generated using pymatgen
data_CePa2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17867259
_cell_length_b   7.17867210
_cell_length_c   3.75084635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.30807667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa2Pt5
_chemical_formula_sum   'Ce1 Pa2 Pt5'
_cell_volume   165.14728991
_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  0.36846914  0.36846914  0.50000000  1.0
  Pa  Pa1  1  0.64004180  0.00088306  0.50000000  1.0
  Pa  Pa2  1  0.00088306  0.64004180  0.50000000  1.0
  Pt  Pt3  1  0.22503477  0.99723185  0.00000000  1.0
  Pt  Pt4  1  0.99723185  0.22503477  0.00000000  1.0
  Pt  Pt5  1  0.76412545  0.76412545  0.00000000  1.0
  Pt  Pt6  1  0.32995757  0.67425637  0.00000000  1.0
  Pt  Pt7  1  0.67425637  0.32995757  0.00000000  1.0