# generated using pymatgen
data_ZrCo7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02700000
_cell_length_b   3.04900000
_cell_length_c   22.76200000
_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   210.07785013
_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  0.04617000  1
  N  N1  1  0.75000000  0.75000000  0.95383000  1
  Co  Co2  1  0.25000000  0.25000000  0.47241000  1
  Co  Co3  1  0.75000000  0.75000000  0.52759000  1
  Co  Co4  1  0.25000000  0.25000000  0.35975000  1
  Co  Co5  1  0.75000000  0.75000000  0.64025000  1
  Co  Co6  1  0.25000000  0.25000000  0.80554000  1
  Co  Co7  1  0.75000000  0.75000000  0.19446000  1
  Co  Co8  1  0.25000000  0.25000000  0.24948000  1
  Co  Co9  1  0.75000000  0.75000000  0.75052000  1
  Co  Co10  1  0.25000000  0.25000000  0.69586000  1
  Co  Co11  1  0.75000000  0.75000000  0.30414000  1
  Co  Co12  1  0.25000000  0.25000000  0.58281000  1
  Co  Co13  1  0.75000000  0.75000000  0.41719000  1
  Co  Co14  1  0.25000000  0.25000000  0.13881000  1
  Co  Co15  1  0.75000000  0.75000000  0.86119000  1
  Zr  Zr16  1  0.25000000  0.25000000  0.94138000  1
  Zr  Zr17  1  0.75000000  0.75000000  0.05862000  1
