# generated using pymatgen
data_Zr2Co10N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14600000
_cell_length_b   7.42700000
_cell_length_c   5.91400000
_cell_angle_alpha   99.45100000
_cell_angle_beta   108.34700000
_cell_angle_gamma   69.88200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10N
_chemical_formula_sum   'Zr4 Co20 N2'
_cell_volume   318.26159102
_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  0.60401000  0.91516000  0.38581000  1
  N  N1  1  0.58537000  0.77957000  0.85107000  1
  Co  Co2  1  0.52028000  0.16552000  0.23845000  1
  Co  Co3  1  0.37215000  0.42338000  0.84166000  1
  Co  Co4  1  0.90992000  0.27955000  0.84517000  1
  Co  Co5  1  0.17888000  0.78508000  0.31416000  1
  Co  Co6  1  0.08211000  0.69528000  0.61717000  1
  Co  Co7  1  0.09961000  0.02054000  0.63254000  1
  Co  Co8  1  0.59522000  0.34921000  0.61594000  1
  Co  Co9  1  0.00792000  0.93544000  0.94618000  1
  Co  Co10  1  0.10457000  0.13135000  0.27220000  1
  Co  Co11  1  0.22141000  0.23751000  0.00736000  1
  Co  Co12  1  0.81836000  0.26914000  0.38912000  1
  Co  Co13  1  0.69680000  0.19712000  0.98421000  1
  Co  Co14  1  0.47686000  0.50290000  0.24805000  1
  Co  Co15  1  0.10632000  0.58243000  0.98951000  1
  Co  Co16  1  0.78808000  0.02190000  0.59826000  1
  Co  Co17  1  0.27381000  0.42136000  0.40186000  1
  Co  Co18  1  0.40311000  0.67098000  0.64382000  1
  Co  Co19  1  0.08895000  0.35839000  0.62200000  1
  Co  Co20  1  0.96463000  0.47136000  0.22650000  1
  Co  Co21  1  0.66477000  0.53011000  0.00365000  1
  Zr  Zr22  1  0.79842000  0.85161000  0.15719000  1
  Zr  Zr23  1  0.44148000  0.05240000  0.65052000  1
  Zr  Zr24  1  0.38725000  0.84639000  0.07771000  1
  Zr  Zr25  1  0.74317000  0.64337000  0.58199000  1
