# generated using pymatgen
data_Th2NpAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23038455
_cell_length_b   4.23038429
_cell_length_c   10.29628024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2NpAs3
_chemical_formula_sum   'Th2 Np1 As3'
_cell_volume   159.57712829
_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
  Th  Th0  1  0.33333300  0.66666700  0.67087447  1.0
  Th  Th1  1  0.66666700  0.33333300  0.32912553  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.33333300  0.66666700  0.16090558  1.0
  As  As4  1  0.66666700  0.33333300  0.83909442  1.0
  As  As5  1  0.00000000  0.00000000  0.50000000  1.0