# generated using pymatgen
data_Zr2Co14N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56800000
_cell_length_b   6.44100000
_cell_length_c   4.93700000
_cell_angle_alpha   94.00300000
_cell_angle_beta   100.88300000
_cell_angle_gamma   84.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14N
_chemical_formula_sum   'Zr2 Co14 N1'
_cell_volume   203.70907006
_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  0.74001000  0.18727000  0.77178000  1
  Co  Co1  1  0.01188000  0.59658000  0.97553000  1
  Co  Co2  1  0.51517000  0.36040000  0.56373000  1
  Co  Co3  1  0.41416000  0.05145000  0.21334000  1
  Co  Co4  1  0.16937000  0.01719000  0.52814000  1
  Co  Co5  1  0.91687000  0.34673000  0.61653000  1
  Co  Co6  1  0.26397000  0.31973000  0.87866000  1
  Co  Co7  1  0.67076000  0.77485000  0.10720000  1
  Co  Co8  1  0.99960000  0.69248000  0.45638000  1
  Co  Co9  1  0.51178000  0.01275000  0.75448000  1
  Co  Co10  1  0.33693000  0.68413000  0.79615000  1
  Co  Co11  1  0.17168000  0.35431000  0.33372000  1
  Co  Co12  1  0.34688000  0.68640000  0.29404000  1
  Co  Co13  1  0.77665000  0.01975000  0.45068000  1
  Co  Co14  1  0.68699000  0.68292000  0.62663000  1
  Zr  Zr15  1  0.00367000  0.98865000  0.98862000  1
  Zr  Zr16  1  0.67999000  0.39101000  0.11733000  1
