# generated using pymatgen
data_Zr2Co15N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.87000000
_cell_length_b   4.58800000
_cell_length_c   4.45200000
_cell_angle_alpha   90.60900000
_cell_angle_beta   96.19600000
_cell_angle_gamma   80.47700000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co15N2
_chemical_formula_sum   'Zr2 Co15 N2'
_cell_volume   217.68345549
_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  0.81899000  0.60632000  0.44469000  1
  N  N1  1  0.79456000  0.11203000  0.93798000  1
  Co  Co2  1  0.62636000  0.68970000  0.39367000  1
  Co  Co3  1  0.22727000  0.08085000  0.80596000  1
  Co  Co4  1  0.99786000  0.72585000  0.49111000  1
  Co  Co5  1  0.51810000  0.23409000  0.36459000  1
  Co  Co6  1  0.21615000  0.60323000  0.75790000  1
  Co  Co7  1  0.19421000  0.86140000  0.28035000  1
  Co  Co8  1  0.59870000  0.45316000  0.88476000  1
  Co  Co9  1  0.99131000  0.00745000  0.98346000  1
  Co  Co10  1  0.40857000  0.27808000  0.83613000  1
  Co  Co11  1  0.04419000  0.22109000  0.51546000  1
  Co  Co12  1  0.41924000  0.77493000  0.58698000  1
  Co  Co13  1  0.60357000  0.95625000  0.88825000  1
  Co  Co14  1  0.41894000  0.76986000  0.09203000  1
  Co  Co15  1  0.08042000  0.45305000  0.05468000  1
  Co  Co16  1  0.29379000  0.32386000  0.31310000  1
  Zr  Zr17  1  0.83327000  0.59301000  0.94814000  1
  Zr  Zr18  1  0.77889000  0.12707000  0.43408000  1
