# generated using pymatgen
data_CeTh3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32005609
_cell_length_b   4.16120751
_cell_length_c   5.86961631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00175709
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3P4
_chemical_formula_sum   'Ce1 Th3 P4'
_cell_volume   203.21480268
_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  0.87511511  0.24999900  0.75013071  1.0
  Th  Th1  1  0.12442283  0.74999900  0.24989848  1.0
  Th  Th2  1  0.62540490  0.74999900  0.25009303  1.0
  Th  Th3  1  0.37508728  0.24999900  0.74989507  1.0
  P  P4  1  0.37489123  0.24999900  0.24991375  1.0
  P  P5  1  0.87488804  0.24999900  0.25008044  1.0
  P  P6  1  0.12711235  0.74999900  0.74989099  1.0
  P  P7  1  0.62307926  0.74999900  0.75010153  1.0