# generated using pymatgen
data_CeTh3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16871763
_cell_length_b   4.16871735
_cell_length_c   16.34434196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(PPt)4
_chemical_formula_sum   'Ce1 Th3 P4 Pt4'
_cell_volume   245.98184749
_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  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.24865984  1.0
  Th  Th3  1  0.00000000  0.00000000  0.75134016  1.0
  P  P4  1  0.33333300  0.66666700  0.87925930  1.0
  P  P5  1  0.66666700  0.33333300  0.12074070  1.0
  P  P6  1  0.66666700  0.33333300  0.36441585  1.0
  P  P7  1  0.33333300  0.66666700  0.63558415  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.38283192  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.61716808  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.86761852  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.13238148  1.0