# generated using pymatgen
data_Cr2SeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28530952
_cell_length_b   3.27310158
_cell_length_c   6.44271304
_cell_angle_alpha   89.99999726
_cell_angle_beta   89.98431245
_cell_angle_gamma   119.87716453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2SeN2
_chemical_formula_sum   'Cr2 Se1 N2'
_cell_volume   60.07190462
_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
  Cr  Cr0  1  0.66284500  0.33142300  0.68365300  1.0
  Cr  Cr1  1  0.33715500  0.66857700  0.31634700  1.0
  Se  Se2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.67146800  0.33573500  0.37354400  1.0
  N  N4  1  0.32853200  0.66426500  0.62645600  1.0