# generated using pymatgen
data_Zr2Co14N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07500000
_cell_length_b   6.50300000
_cell_length_c   4.62200000
_cell_angle_alpha   99.62200000
_cell_angle_beta   92.46500000
_cell_angle_gamma   78.35200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14N
_chemical_formula_sum   'Zr2 Co14 N1'
_cell_volume   205.33361418
_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  0.14134000  0.68914000  0.94793000  1
  Co  Co1  1  0.28789000  0.25384000  0.12459000  1
  Co  Co2  1  0.73907000  0.71844000  0.16349000  1
  Co  Co3  1  0.73863000  0.73330000  0.67549000  1
  Co  Co4  1  0.41074000  0.90992000  0.80487000  1
  Co  Co5  1  0.44332000  0.24436000  0.62331000  1
  Co  Co6  1  0.72306000  0.37953000  0.85277000  1
  Co  Co7  1  0.40651000  0.58214000  0.94508000  1
  Co  Co8  1  0.54191000  0.50199000  0.39573000  1
  Co  Co9  1  0.78239000  0.04565000  0.52050000  1
  Co  Co10  1  0.62360000  0.11885000  0.07519000  1
  Co  Co11  1  0.13889000  0.13751000  0.56130000  1
  Co  Co12  1  0.88144000  0.38861000  0.37107000  1
  Co  Co13  1  0.42996000  0.91064000  0.31414000  1
  Co  Co14  1  0.02596000  0.45773000  0.88619000  1
  Zr  Zr15  1  0.00866000  0.01130000  0.01739000  1
  Zr  Zr16  1  0.14388000  0.66061000  0.44599000  1
