# generated using pymatgen
data_Zr2Co18N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03100000
_cell_length_b   4.12200000
_cell_length_c   11.95000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   83.08500000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co18N
_chemical_formula_sum   'Zr2 Co18 N1'
_cell_volume   246.01384207
_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  0.38622000  0.50000000  0.74669000  1
  Co  Co1  1  0.21863000  0.00000000  0.17874000  1
  Co  Co2  1  0.75299000  0.50000000  0.05654000  1
  Co  Co3  1  0.44982000  0.50000000  0.23889000  1
  Co  Co4  1  0.62878000  0.00000000  0.53399000  1
  Co  Co5  1  0.91821000  0.00000000  0.35689000  1
  Co  Co6  1  0.04838000  0.50000000  0.87801000  1
  Co  Co7  1  0.71840000  0.00000000  0.17691000  1
  Co  Co8  1  0.51525000  0.00000000  0.99864000  1
  Co  Co9  1  0.10977000  0.00000000  0.53727000  1
  Co  Co10  1  0.02574000  0.00000000  0.99669000  1
  Co  Co11  1  0.41626000  0.00000000  0.35976000  1
  Co  Co12  1  0.65522000  0.50000000  0.41681000  1
  Co  Co13  1  0.35441000  0.50000000  0.58752000  1
  Co  Co14  1  0.55114000  0.50000000  0.88165000  1
  Co  Co15  1  0.14291000  0.50000000  0.41934000  1
  Co  Co16  1  0.80781000  0.00000000  0.82587000  1
  Co  Co17  1  0.25061000  0.50000000  0.05637000  1
  Co  Co18  1  0.95053000  0.50000000  0.23642000  1
  Zr  Zr19  1  0.82470000  0.50000000  0.66304000  1
  Zr  Zr20  1  0.30343000  0.00000000  0.75323000  1
