# generated using pymatgen
data_Zr2Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10343000
_cell_length_b   4.54600000
_cell_length_c   7.42400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.32323000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8N
_chemical_formula_sum   'Zr4 Co16 N2'
_cell_volume   273.02684674
_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  0.00007000  0.00000000  0.99992000  1
  N  N1  1  0.50007000  0.50000000  0.99992000  1
  Co  Co2  1  0.35024000  0.00000000  0.61421000  1
  Co  Co3  1  0.85024000  0.50000000  0.61421000  1
  Co  Co4  1  0.59817000  0.24929000  0.60739000  1
  Co  Co5  1  0.59817000  0.75071000  0.60739000  1
  Co  Co6  1  0.09817000  0.74929000  0.60739000  1
  Co  Co7  1  0.09817000  0.25071000  0.60739000  1
  Co  Co8  1  0.82003000  0.00000000  0.13969000  1
  Co  Co9  1  0.32003000  0.50000000  0.13969000  1
  Co  Co10  1  0.19628000  0.00000000  0.88426000  1
  Co  Co11  1  0.69628000  0.50000000  0.88426000  1
  Co  Co12  1  0.84201000  0.00000000  0.78982000  1
  Co  Co13  1  0.34201000  0.50000000  0.78982000  1
  Co  Co14  1  0.83766000  0.00000000  0.46048000  1
  Co  Co15  1  0.33766000  0.50000000  0.46048000  1
  Co  Co16  1  0.49793000  0.00000000  0.33385000  1
  Co  Co17  1  0.99793000  0.50000000  0.33385000  1
  Zr  Zr18  1  0.16214000  0.00000000  0.26796000  1
  Zr  Zr19  1  0.66214000  0.50000000  0.26796000  1
  Zr  Zr20  1  0.50929000  0.00000000  0.96412000  1
  Zr  Zr21  1  0.00929000  0.50000000  0.96412000  1
