# generated using pymatgen
data_Zr2Co8N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20578000
_cell_length_b   5.34500000
_cell_length_c   4.39600000
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.66825000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8N3
_chemical_formula_sum   'Zr4 Co16 N6'
_cell_volume   295.65470063
_cell_formula_units_Z   2
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  0.19574000  0.32908000  0.20465000  1
  N  N1  1  0.80426000  0.32908000  0.79535000  1
  N  N2  1  0.69574000  0.82908000  0.20465000  1
  N  N3  1  0.30426000  0.82908000  0.79535000  1
  N  N4  1  0.00000000  0.62918000  0.50000000  1
  N  N5  1  0.50000000  0.12918000  0.50000000  1
  Co  Co6  1  0.54821000  0.39253000  0.29191000  1
  Co  Co7  1  0.45179000  0.39253000  0.70809000  1
  Co  Co8  1  0.04821000  0.89253000  0.29191000  1
  Co  Co9  1  0.95179000  0.89253000  0.70809000  1
  Co  Co10  1  0.89370000  0.14980000  0.12970000  1
  Co  Co11  1  0.10630000  0.14980000  0.87030000  1
  Co  Co12  1  0.39370000  0.64980000  0.12970000  1
  Co  Co13  1  0.60630000  0.64980000  0.87030000  1
  Co  Co14  1  0.77658000  0.04562000  0.52265000  1
  Co  Co15  1  0.22342000  0.04562000  0.47735000  1
  Co  Co16  1  0.27658000  0.54562000  0.52265000  1
  Co  Co17  1  0.72342000  0.54562000  0.47735000  1
  Co  Co18  1  0.92757000  0.37108000  0.65243000  1
  Co  Co19  1  0.07243000  0.37108000  0.34757000  1
  Co  Co20  1  0.42757000  0.87108000  0.65243000  1
  Co  Co21  1  0.57243000  0.87108000  0.34757000  1
  Zr  Zr22  1  0.34508000  0.16887000  0.10144000  1
  Zr  Zr23  1  0.65492000  0.16887000  0.89856000  1
  Zr  Zr24  1  0.84508000  0.66887000  0.10144000  1
  Zr  Zr25  1  0.15492000  0.66887000  0.89856000  1
