# generated using pymatgen
data_CePa(AsH)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95033402
_cell_length_b   3.95033466
_cell_length_c   7.68886750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa(AsH)2
_chemical_formula_sum   'Ce1 Pa1 As2 H2'
_cell_volume   103.91081232
_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
  As  As2  1  0.00000000  0.00000000  0.98590839  1.0
  As  As3  1  0.00000000  0.00000000  0.51409161  1.0
  H  H4  1  0.66666700  0.33333300  0.25000000  1.0
  H  H5  1  0.33333300  0.66666700  0.75000000  1.0