# generated using pymatgen
data_NpP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52578349
_cell_length_b   5.52578587
_cell_length_c   5.46831515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpP3
_chemical_formula_sum   'Np2 P6'
_cell_volume   144.60123660
_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  0.66666800  0.33333400  0.24999900  1.0
  Np  Np1  1  0.33333500  0.66666800  0.75000000  1.0
  P  P2  1  0.80650587  0.19349413  0.74999900  1.0
  P  P3  1  0.19349725  0.38699549  0.25000000  1.0
  P  P4  1  0.61300651  0.80650375  0.25000000  1.0
  P  P5  1  0.19349725  0.80650275  0.25000000  1.0
  P  P6  1  0.80650587  0.61301373  0.74999900  1.0
  P  P7  1  0.38698827  0.19349513  0.74999900  1.0