# generated using pymatgen
data_Tb3Np
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01086955
_cell_length_b   7.01086955
_cell_length_c   5.62481000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Np
_chemical_formula_sum   'Tb6 Np2'
_cell_volume   239.43204771
_cell_formula_units_Z   2
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  0.83091700  0.16908300  0.75000000  1.0
  Tb  Tb1  1  0.33816600  0.16908300  0.75000000  1.0
  Tb  Tb2  1  0.83091700  0.66183400  0.75000000  1.0
  Tb  Tb3  1  0.16908300  0.83091700  0.25000000  1.0
  Tb  Tb4  1  0.66183400  0.83091700  0.25000000  1.0
  Tb  Tb5  1  0.16908300  0.33816600  0.25000000  1.0
  Np  Np6  1  0.66666700  0.33333300  0.25000000  1.0
  Np  Np7  1  0.33333300  0.66666700  0.75000000  1.0