# generated using pymatgen
data_Zr2Co14N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05500000
_cell_length_b   6.37700000
_cell_length_c   4.67200000
_cell_angle_alpha   98.45300000
_cell_angle_beta   90.41900000
_cell_angle_gamma   78.34500000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14N
_chemical_formula_sum   'Zr2 Co14 N1'
_cell_volume   203.56761081
_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  0.20585000  0.72357000  0.93554000  1
  Co  Co1  1  0.44613000  0.54458000  0.96132000  1
  Co  Co2  1  0.75577000  0.72009000  0.14902000  1
  Co  Co3  1  0.38636000  0.90383000  0.82609000  1
  Co  Co4  1  0.60864000  0.12452000  0.03700000  1
  Co  Co5  1  0.57522000  0.47746000  0.40234000  1
  Co  Co6  1  0.77749000  0.37542000  0.83124000  1
  Co  Co7  1  0.76317000  0.06664000  0.49448000  1
  Co  Co8  1  0.12550000  0.14442000  0.56529000  1
  Co  Co9  1  0.73389000  0.74568000  0.66766000  1
  Co  Co10  1  0.45998000  0.90622000  0.33865000  1
  Co  Co11  1  0.06250000  0.49677000  0.88191000  1
  Co  Co12  1  0.91582000  0.41094000  0.35658000  1
  Co  Co13  1  0.27214000  0.24727000  0.13489000  1
  Co  Co14  1  0.42164000  0.24537000  0.62731000  1
  Zr  Zr15  1  0.98904000  0.01149000  0.01090000  1
  Zr  Zr16  1  0.17394000  0.67640000  0.43171000  1
