# generated using pymatgen
data_Zr2Co15N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17000000
_cell_length_b   5.95600000
_cell_length_c   4.62200000
_cell_angle_alpha   104.38500000
_cell_angle_beta   93.87200000
_cell_angle_gamma   79.31000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co15N
_chemical_formula_sum   'Zr2 Co15 N1'
_cell_volume   214.02241799
_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  0.50000000  0.50000000  0.00000000  1
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1
  Co  Co2  1  0.79056000  0.80379000  0.64958000  1
  Co  Co3  1  0.20944000  0.19621000  0.35042000  1
  Co  Co4  1  0.91399000  0.37371000  0.36084000  1
  Co  Co5  1  0.08601000  0.62629000  0.63916000  1
  Co  Co6  1  0.27213000  0.94965000  0.77227000  1
  Co  Co7  1  0.72787000  0.05035000  0.22773000  1
  Co  Co8  1  0.50000000  0.00000000  0.50000000  1
  Co  Co9  1  -0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.44787000  0.21177000  0.07693000  1
  Co  Co11  1  0.55213000  0.78823000  0.92307000  1
  Co  Co12  1  0.09931000  0.32400000  0.88628000  1
  Co  Co13  1  0.90069000  0.67600000  0.11372000  1
  Co  Co14  1  0.61124000  0.55980000  0.37369000  1
  Co  Co15  1  0.38876000  0.44020000  0.62631000  1
  Zr  Zr16  1  0.26538000  0.69156000  0.19546000  1
  Zr  Zr17  1  0.73462000  0.30844000  0.80454000  1
