# generated using pymatgen
data_Zr2SeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65063427
_cell_length_b   3.65063581
_cell_length_c   6.65635710
_cell_angle_alpha   89.99999794
_cell_angle_beta   89.99992538
_cell_angle_gamma   120.00001138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SeN2
_chemical_formula_sum   'Zr2 Se1 N2'
_cell_volume   76.82525862
_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
  Zr  Zr0  1  0.66666500  0.33333200  0.69567707  1.0
  Zr  Zr1  1  0.33333500  0.66666800  0.30432293  1.0
  Se  Se2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.66666700  0.33333400  0.36920224  1.0
  N  N4  1  0.33333300  0.66666600  0.63079776  1.0