# generated using pymatgen
data_Ba2SrNp
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30814668
_cell_length_b   6.38864018
_cell_length_c   6.30531221
_cell_angle_alpha   59.02422056
_cell_angle_beta   59.81390751
_cell_angle_gamma   60.36213504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SrNp
_chemical_formula_sum   'Ba2 Sr1 Np1'
_cell_volume   178.54355348
_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
  Ba  Ba0  1  0.75085000  0.75022800  0.74778700  1.0
  Ba  Ba1  1  0.24914300  0.24979600  0.25221400  1.0
  Sr  Sr2  1  0.49999300  0.50001600  0.50000400  1.0
  Np  Np3  1  0.00001300  0.99996100  0.99999500  1.0