# generated using pymatgen
data_NpPa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18621085
_cell_length_b   6.18621085
_cell_length_c   5.60274900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa3
_chemical_formula_sum   'Np2 Pa6'
_cell_volume   185.68687006
_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
  Np  Np0  1  0.33333300  0.66666700  0.75000000  1.0
  Np  Np1  1  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa2  1  0.83225900  0.16774100  0.75000000  1.0
  Pa  Pa3  1  0.33548300  0.16774100  0.75000000  1.0
  Pa  Pa4  1  0.83225900  0.66451700  0.75000000  1.0
  Pa  Pa5  1  0.16774100  0.83225900  0.25000000  1.0
  Pa  Pa6  1  0.16774100  0.33548300  0.25000000  1.0
  Pa  Pa7  1  0.66451700  0.83225900  0.25000000  1.0