# generated using pymatgen
data_CeYPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08503159
_cell_length_b   9.07971907
_cell_length_c   4.27044348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.40481989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYPPt8
_chemical_formula_sum   'Ce1 Y1 P1 Pt8'
_cell_volume   200.00815987
_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  0.37150245  0.62141419  0.50000000  1.0
  Y  Y1  1  0.62404923  0.37040817  0.50000000  1.0
  P  P2  1  0.22565189  0.22606107  0.00000000  1.0
  Pt  Pt3  1  0.11095980  0.89281147  0.00000000  1.0
  Pt  Pt4  1  0.89023619  0.10958329  0.00000000  1.0
  Pt  Pt5  1  0.48708958  0.98216430  0.00000000  1.0
  Pt  Pt6  1  0.97785924  0.48811769  0.00000000  1.0
  Pt  Pt7  1  0.19235036  0.79447351  0.50000000  1.0
  Pt  Pt8  1  0.79133229  0.19409075  0.50000000  1.0
  Pt  Pt9  1  0.00744924  0.00665093  0.50000000  1.0
  Pt  Pt10  1  0.63511774  0.62782265  0.00000000  1.0