# generated using pymatgen
data_ZrCo7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03750000
_cell_length_b   3.03750000
_cell_length_c   22.74900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7N
_chemical_formula_sum   'Zr2 Co14 N2'
_cell_volume   209.89151578
_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  0.25000000  0.25000000  0.54617000  1
  N  N1  1  0.75000000  0.75000000  0.45383000  1
  Co  Co2  1  0.25000000  0.25000000  0.97237000  1
  Co  Co3  1  0.75000000  0.75000000  0.02763000  1
  Co  Co4  1  0.25000000  0.25000000  0.30554000  1
  Co  Co5  1  0.75000000  0.75000000  0.69446000  1
  Co  Co6  1  0.25000000  0.25000000  0.74952000  1
  Co  Co7  1  0.75000000  0.75000000  0.25048000  1
  Co  Co8  1  0.25000000  0.25000000  0.85966000  1
  Co  Co9  1  0.75000000  0.75000000  0.14034000  1
  Co  Co10  1  0.25000000  0.25000000  0.63882000  1
  Co  Co11  1  0.75000000  0.75000000  0.36118000  1
  Co  Co12  1  0.25000000  0.25000000  0.08294000  1
  Co  Co13  1  0.75000000  0.75000000  0.91706000  1
  Co  Co14  1  0.25000000  0.25000000  0.19596000  1
  Co  Co15  1  0.75000000  0.75000000  0.80404000  1
  Zr  Zr16  1  0.25000000  0.25000000  0.44139000  1
  Zr  Zr17  1  0.75000000  0.75000000  0.55861000  1
