# 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   22.75100000
_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   209.90996859
_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  0.04618000  1
  N  N1  1  0.75000000  0.75000000  0.95382000  1
  Co  Co2  1  0.25000000  0.25000000  0.13888000  1
  Co  Co3  1  0.75000000  0.75000000  0.86112000  1
  Co  Co4  1  0.25000000  0.25000000  0.47237000  1
  Co  Co5  1  0.75000000  0.75000000  0.52763000  1
  Co  Co6  1  0.25000000  0.25000000  0.24969000  1
  Co  Co7  1  0.75000000  0.75000000  0.75031000  1
  Co  Co8  1  0.25000000  0.25000000  0.69573000  1
  Co  Co9  1  0.75000000  0.75000000  0.30427000  1
  Co  Co10  1  0.25000000  0.25000000  0.35981000  1
  Co  Co11  1  0.75000000  0.75000000  0.64019000  1
  Co  Co12  1  0.25000000  0.25000000  0.58289000  1
  Co  Co13  1  0.75000000  0.75000000  0.41711000  1
  Co  Co14  1  0.25000000  0.25000000  0.80538000  1
  Co  Co15  1  0.75000000  0.75000000  0.19462000  1
  Zr  Zr16  1  0.25000000  0.25000000  0.94131000  1
  Zr  Zr17  1  0.75000000  0.75000000  0.05869000  1
