# generated using pymatgen
data_Zr2Co12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73900000
_cell_length_b   5.96600000
_cell_length_c   4.74100000
_cell_angle_alpha   77.87100000
_cell_angle_beta   77.75800000
_cell_angle_gamma   95.13100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12N
_chemical_formula_sum   'Zr2 Co12 N1'
_cell_volume   180.31906119
_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  0.79579000  0.14549000  0.87609000  1
  Co  Co1  1  0.25928000  0.38120000  0.83885000  1
  Co  Co2  1  0.18429000  0.68055000  0.06036000  1
  Co  Co3  1  0.65867000  0.06168000  0.28931000  1
  Co  Co4  1  0.32972000  0.03179000  0.65429000  1
  Co  Co5  1  0.32921000  0.03312000  0.15400000  1
  Co  Co6  1  0.79958000  0.64019000  0.33753000  1
  Co  Co7  1  0.06691000  0.75631000  0.56377000  1
  Co  Co8  1  0.47649000  0.38955000  0.23776000  1
  Co  Co9  1  0.87185000  0.43627000  0.96190000  1
  Co  Co10  1  0.00247000  0.00269000  0.03576000  1
  Co  Co11  1  0.41814000  0.69500000  0.44952000  1
  Co  Co12  1  0.60169000  0.31306000  0.70594000  1
  Zr  Zr13  1  0.03115000  0.26054000  0.45242000  1
  Zr  Zr14  1  0.64243000  0.80789000  0.84355000  1
