# generated using pymatgen
data_CeTh3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52307144
_cell_length_b   4.26335809
_cell_length_c   6.03093065
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99976887
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3As4
_chemical_formula_sum   'Ce1 Th3 As4'
_cell_volume   219.14535758
_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  0.62501127  0.75000100  0.75005318  1.0
  Th  Th1  1  0.37430042  0.24999900  0.24998777  1.0
  Th  Th2  1  0.87568701  0.24999900  0.24999339  1.0
  Th  Th3  1  0.12500759  0.75000100  0.74997232  1.0
  As  As4  1  0.12498193  0.75000100  0.24994625  1.0
  As  As5  1  0.62499104  0.75000100  0.25010634  1.0
  As  As6  1  0.37289065  0.24999900  0.74997971  1.0
  As  As7  1  0.87713408  0.24999900  0.74996504  1.0