# generated using pymatgen
data_CaYb2NpN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80470369
_cell_length_b   9.03864448
_cell_length_c   5.94921015
_cell_angle_alpha   29.13519220
_cell_angle_beta   55.11719844
_cell_angle_gamma   41.16253457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb2NpN4
_chemical_formula_sum   'Ca1 Yb2 Np1 N4'
_cell_volume   112.98814825
_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  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.75000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.20238189  1.00000000  0.59523521  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.79761811  0.00000000  0.40476479  1.0