# generated using pymatgen
data_CaNpN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07010999
_cell_length_b   6.07010974
_cell_length_c   6.07011034
_cell_angle_alpha   33.48283671
_cell_angle_beta   33.48283830
_cell_angle_gamma   33.48283080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNpN2
_chemical_formula_sum   'Ca1 Np1 N2'
_cell_volume   60.62687911
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.23935312  0.23935312  0.23935312  1.0
  N  N3  1  0.76064688  0.76064688  0.76064688  1.0