# generated using pymatgen
data_Zr2Co12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75900000
_cell_length_b   5.98800000
_cell_length_c   4.70800000
_cell_angle_alpha   102.95000000
_cell_angle_beta   102.22300000
_cell_angle_gamma   93.71200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12N
_chemical_formula_sum   'Zr2 Co12 N1'
_cell_volume   180.22704596
_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  0.79105000  0.15412000  0.13397000  1
  Co  Co1  1  0.24547000  0.38625000  0.18481000  1
  Co  Co2  1  0.45976000  0.39873000  0.77313000  1
  Co  Co3  1  0.32471000  0.04082000  0.86046000  1
  Co  Co4  1  0.06943000  0.75914000  0.44752000  1
  Co  Co5  1  0.32484000  0.03846000  0.35944000  1
  Co  Co6  1  0.65342000  0.07484000  0.72249000  1
  Co  Co7  1  0.42428000  0.70572000  0.55460000  1
  Co  Co8  1  0.80057000  0.64484000  0.67095000  1
  Co  Co9  1  0.59018000  0.32164000  0.30441000  1
  Co  Co10  1  0.86254000  0.44688000  0.05794000  1
  Co  Co11  1  0.99815000  0.00550000  0.97352000  1
  Co  Co12  1  0.18991000  0.68398000  0.95262000  1
  Zr  Zr13  1  0.02065000  0.26320000  0.56399000  1
  Zr  Zr14  1  0.64299000  0.81966000  0.16563000  1
