# generated using pymatgen
data_SrCeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37683351
_cell_length_b   9.73787144
_cell_length_c   6.34652196
_cell_angle_alpha   29.23278064
_cell_angle_beta   54.51009407
_cell_angle_gamma   40.74648869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCeN2
_chemical_formula_sum   'Sr2 Ce2 N4'
_cell_volume   140.60452161
_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
  Sr  Sr0  1  0.00200100  0.99683200  0.00232000  1.0
  Sr  Sr1  1  0.75035900  0.49885500  0.00078900  1.0
  Ce  Ce2  1  0.25462400  0.49421700  0.00444300  1.0
  Ce  Ce3  1  0.49727200  0.99865400  0.00028900  1.0
  N  N4  1  0.28101800  0.00462600  0.43371200  1.0
  N  N5  1  0.04282100  0.48909500  0.44846400  1.0
  N  N6  1  0.71469700  0.00544200  0.55374600  1.0
  N  N7  1  0.47257500  0.50977800  0.54909500  1.0