# generated using pymatgen
data_ZrCo7N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07000000
_cell_length_b   12.51400000
_cell_length_c   4.44600000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7N2
_chemical_formula_sum   'Zr2 Co14 N4'
_cell_volume   226.44358308
_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
  N  N0  1  0.50000000  0.36705000  0.51794000  1
  N  N1  1  0.50000000  0.63295000  0.01794000  1
  N  N2  1  0.00000000  0.41201000  0.03885000  1
  N  N3  1  0.00000000  0.58799000  0.53885000  1
  Co  Co4  1  0.50000000  0.15208000  0.16583000  1
  Co  Co5  1  0.50000000  0.84792000  0.66583000  1
  Co  Co6  1  0.00000000  0.85410000  0.00218000  1
  Co  Co7  1  0.00000000  0.14590000  0.50218000  1
  Co  Co8  1  0.00000000  0.74945000  0.51062000  1
  Co  Co9  1  0.00000000  0.25055000  0.01062000  1
  Co  Co10  1  0.50000000  0.23439000  0.67119000  1
  Co  Co11  1  0.50000000  0.76561000  0.17119000  1
  Co  Co12  1  0.00000000  0.05119000  0.99747000  1
  Co  Co13  1  0.00000000  0.94881000  0.49747000  1
  Co  Co14  1  0.50000000  0.04368000  0.67588000  1
  Co  Co15  1  0.50000000  0.95632000  0.17588000  1
  Co  Co16  1  0.50000000  0.63322000  0.59161000  1
  Co  Co17  1  0.50000000  0.36678000  0.09161000  1
  Zr  Zr18  1  0.00000000  0.58904000  0.03989000  1
  Zr  Zr19  1  0.00000000  0.41096000  0.53989000  1
