# generated using pymatgen
data_Zn2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25220491
_cell_length_b   3.70577611
_cell_length_c   7.32946385
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.51084963
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2CoN2
_chemical_formula_sum   'Zn8 Co4 N8'
_cell_volume   248.78052378
_cell_formula_units_Z   4
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  0.81093700  0.50000000  0.71352000  1
  Zn  Zn1  1  0.18906300  0.50000000  0.28648000  1
  Zn  Zn2  1  0.94937500  0.00000000  0.15706200  1
  Zn  Zn3  1  0.05062500  0.00000000  0.84293800  1
  Zn  Zn4  1  0.31093700  0.00000000  0.71352000  1
  Zn  Zn5  1  0.68906300  0.00000000  0.28648000  1
  Zn  Zn6  1  0.44937500  0.50000000  0.15706200  1
  Zn  Zn7  1  0.55062500  0.50000000  0.84293800  1
  Co  Co8  1  0.62467300  0.00000000  0.61395600  1
  Co  Co9  1  0.37532700  0.00000000  0.38604400  1
  Co  Co10  1  0.12467300  0.50000000  0.61395600  1
  Co  Co11  1  0.87532700  0.50000000  0.38604400  1
  N  N12  1  0.82755100  0.00000000  0.82290500  1
  N  N13  1  0.17244900  0.00000000  0.17709500  1
  N  N14  1  0.99856300  0.50000000  0.69488600  1
  N  N15  1  0.00143700  0.50000000  0.30511400  1
  N  N16  1  0.32755100  0.50000000  0.82290500  1
  N  N17  1  0.67244900  0.50000000  0.17709500  1
  N  N18  1  0.49856300  0.00000000  0.69488600  1
  N  N19  1  0.50143700  0.00000000  0.30511400  1
