# generated using pymatgen
data_CePa(PH)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89354294
_cell_length_b   3.89354385
_cell_length_c   7.37587685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa(PH)2
_chemical_formula_sum   'Ce1 Pa1 P2 H2'
_cell_volume   96.83544699
_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  0.33333300  0.66666700  0.25000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.75000000  1.0
  P  P2  1  0.00000000  0.00000000  0.98554468  1.0
  P  P3  1  0.00000000  0.00000000  0.51445532  1.0
  H  H4  1  0.66666700  0.33333300  0.25000000  1.0
  H  H5  1  0.33333300  0.66666700  0.75000000  1.0