# generated using pymatgen
data_Tb2NpAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19091787
_cell_length_b   7.19091721
_cell_length_c   7.19091617
_cell_angle_alpha   146.63139822
_cell_angle_beta   131.83220534
_cell_angle_gamma   59.86092507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NpAs3
_chemical_formula_sum   'Tb2 Np1 As3'
_cell_volume   151.01372935
_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
  Tb  Tb0  1  0.66592668  0.66592668  1.00000000  1.0
  Tb  Tb1  1  0.33407332  0.33407332  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16690584  0.66690584  0.50000000  1.0
  As  As5  1  0.83309416  0.33309416  0.50000000  1.0