# generated using pymatgen
data_ZrCo5N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06000000
_cell_length_b   6.55800000
_cell_length_c   4.24000000
_cell_angle_alpha   108.34000000
_cell_angle_beta   94.14900000
_cell_angle_gamma   79.59700000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo5N2
_chemical_formula_sum   'Zr2 Co10 N4'
_cell_volume   183.25004682
_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  0.65132000  0.37888000  0.24121000  1
  N  N1  1  0.34868000  0.62112000  0.75879000  1
  N  N2  1  0.67091000  0.95518000  0.67993000  1
  N  N3  1  0.32909000  0.04482000  0.32007000  1
  Co  Co4  1  0.15095000  0.47734000  0.85401000  1
  Co  Co5  1  0.84905000  0.52266000  0.14599000  1
  Co  Co6  1  0.14749000  0.26422000  0.21542000  1
  Co  Co7  1  0.85251000  0.73578000  0.78458000  1
  Co  Co8  1  0.13779000  0.08091000  0.63173000  1
  Co  Co9  1  0.86221000  0.91909000  0.36827000  1
  Co  Co10  1  0.13060000  0.65901000  0.43993000  1
  Co  Co11  1  0.86940000  0.34099000  0.56007000  1
  Co  Co12  1  0.82550000  0.13521000  0.97344000  1
  Co  Co13  1  0.17450000  0.86479000  0.02656000  1
  Zr  Zr14  1  0.51084000  0.27242000  0.60966000  1
  Zr  Zr15  1  0.48916000  0.72758000  0.39034000  1
