# generated using pymatgen
data_Zn2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92336202
_cell_length_b   5.92336202
_cell_length_c   7.32946360
_cell_angle_alpha   56.51578884
_cell_angle_beta   56.51578884
_cell_angle_gamma   36.45733494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CoN2
_chemical_formula_sum   'Zn4 Co2 N4'
_cell_volume   124.39024428
_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
  Zn  Zn0  1  0.31093700  0.31093700  0.28648000  1.0
  Zn  Zn1  1  0.68906300  0.68906300  0.71352000  1.0
  Zn  Zn2  1  0.94937500  0.94937500  0.84293800  1.0
  Zn  Zn3  1  0.05062500  0.05062500  0.15706200  1.0
  Co  Co4  1  0.62467300  0.62467300  0.38604400  1.0
  Co  Co5  1  0.37532700  0.37532700  0.61395600  1.0
  N  N6  1  0.82755100  0.82755100  0.17709500  1.0
  N  N7  1  0.17244900  0.17244900  0.82290500  1.0
  N  N8  1  0.49856300  0.49856300  0.30511400  1.0
  N  N9  1  0.50143700  0.50143700  0.69488600  1.0