# generated using pymatgen
data_Ce2ThAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28850929
_cell_length_b   4.28850990
_cell_length_c   10.51284764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ThAs3
_chemical_formula_sum   'Ce2 Th1 As3'
_cell_volume   167.44176567
_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  0.66517926  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.33482074  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.33333300  0.66666700  0.16284087  1.0
  As  As4  1  0.66666700  0.33333300  0.83715913  1.0
  As  As5  1  0.00000000  0.00000000  0.50000000  1.0