# generated using pymatgen
data_ZrCo7N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05000000
_cell_length_b   22.75400000
_cell_length_c   3.02700000
_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   210.07289190
_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  0.00000000  0.54624000  0.89173000  1
  N  N1  1  0.50000000  0.45376000  0.39173000  1
  Co  Co2  1  0.00000000  0.74972000  0.90163000  1
  Co  Co3  1  0.50000000  0.25028000  0.40163000  1
  Co  Co4  1  0.00000000  0.63896000  0.89448000  1
  Co  Co5  1  0.50000000  0.36104000  0.39448000  1
  Co  Co6  1  0.00000000  0.19569000  0.90427000  1
  Co  Co7  1  0.50000000  0.80431000  0.40427000  1
  Co  Co8  1  0.00000000  0.85985000  0.90742000  1
  Co  Co9  1  0.50000000  0.14015000  0.40742000  1
  Co  Co10  1  0.00000000  0.97239000  0.91089000  1
  Co  Co11  1  0.50000000  0.02761000  0.41089000  1
  Co  Co12  1  0.00000000  0.08281000  0.90978000  1
  Co  Co13  1  0.50000000  0.91719000  0.40978000  1
  Co  Co14  1  0.00000000  0.30534000  0.89738000  1
  Co  Co15  1  0.50000000  0.69466000  0.39738000  1
  Zr  Zr16  1  0.00000000  0.44136000  0.89194000  1
  Zr  Zr17  1  0.50000000  0.55864000  0.39194000  1
