# generated using pymatgen
data_SrCePPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18364941
_cell_length_b   9.21904250
_cell_length_c   4.26401263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.60181787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCePPt8
_chemical_formula_sum   'Sr1 Ce1 P1 Pt8'
_cell_volume   203.94945721
_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
  Sr  Sr0  1  0.61620206  0.37529168  0.50000000  1.0
  Ce  Ce1  1  0.37018853  0.62290955  0.50000000  1.0
  P  P2  1  0.22140751  0.21761201  0.00000000  1.0
  Pt  Pt3  1  0.10660904  0.88539665  0.00000000  1.0
  Pt  Pt4  1  0.89425483  0.11164301  0.00000000  1.0
  Pt  Pt5  1  0.49287558  0.98245497  0.00000000  1.0
  Pt  Pt6  1  0.99258235  0.49045887  0.00000000  1.0
  Pt  Pt7  1  0.19762408  0.79202580  0.50000000  1.0
  Pt  Pt8  1  0.79478816  0.19481911  0.50000000  1.0
  Pt  Pt9  1  0.00686629  0.00783767  0.50000000  1.0
  Pt  Pt10  1  0.62019957  0.63315069  0.00000000  1.0