# generated using pymatgen
data_Zr2Co14N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20100000
_cell_length_b   6.93800000
_cell_length_c   4.24100000
_cell_angle_alpha   79.98800000
_cell_angle_beta   89.57300000
_cell_angle_gamma   100.53300000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14N
_chemical_formula_sum   'Zr2 Co14 N1'
_cell_volume   204.97155967
_cell_formula_units_Z   1
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  0.32536000  0.44317000  0.92722000  1
  Co  Co1  1  0.51829000  0.16733000  0.47894000  1
  Co  Co2  1  0.77982000  0.43161000  0.44678000  1
  Co  Co3  1  0.60521000  0.45208000  0.94469000  1
  Co  Co4  1  0.57004000  0.83140000  0.76560000  1
  Co  Co5  1  0.71658000  0.76696000  0.27580000  1
  Co  Co6  1  0.05725000  0.69948000  0.32884000  1
  Co  Co7  1  0.23084000  0.78616000  0.81135000  1
  Co  Co8  1  0.83883000  0.07759000  0.49556000  1
  Co  Co9  1  0.99352000  0.99611000  0.00213000  1
  Co  Co10  1  0.32747000  0.16670000  0.94286000  1
  Co  Co11  1  0.39978000  0.88228000  0.26617000  1
  Co  Co12  1  0.16176000  0.05924000  0.47810000  1
  Co  Co13  1  0.67777000  0.11788000  0.99018000  1
  Co  Co14  1  0.87181000  0.71230000  0.78704000  1
  Zr  Zr15  1  0.37208000  0.50860000  0.40860000  1
  Zr  Zr16  1  0.01926000  0.38222000  0.95544000  1
