# generated using pymatgen
data_Zr2Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10168000
_cell_length_b   4.54600000
_cell_length_c   7.42300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.24532000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8N
_chemical_formula_sum   'Zr4 Co16 N2'
_cell_volume   272.95241387
_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  0.84711000  0.00000000  0.71862000  1
  N  N1  1  0.34711000  0.50000000  0.71862000  1
  Co  Co2  1  0.19706000  0.00000000  0.33247000  1
  Co  Co3  1  0.69706000  0.50000000  0.33247000  1
  Co  Co4  1  0.94504000  0.25075000  0.32618000  1
  Co  Co5  1  0.94504000  0.74925000  0.32618000  1
  Co  Co6  1  0.44504000  0.75075000  0.32618000  1
  Co  Co7  1  0.44504000  0.24925000  0.32618000  1
  Co  Co8  1  0.66714000  0.00000000  0.85875000  1
  Co  Co9  1  0.16714000  0.50000000  0.85875000  1
  Co  Co10  1  0.04303000  0.00000000  0.60242000  1
  Co  Co11  1  0.54303000  0.50000000  0.60242000  1
  Co  Co12  1  0.68948000  0.00000000  0.50876000  1
  Co  Co13  1  0.18948000  0.50000000  0.50876000  1
  Co  Co14  1  0.68501000  0.00000000  0.17985000  1
  Co  Co15  1  0.18501000  0.50000000  0.17985000  1
  Co  Co16  1  0.34550000  0.00000000  0.05198000  1
  Co  Co17  1  0.84550000  0.50000000  0.05198000  1
  Zr  Zr18  1  0.00952000  0.00000000  0.98615000  1
  Zr  Zr19  1  0.50952000  0.50000000  0.98615000  1
  Zr  Zr20  1  0.35630000  0.00000000  0.68258000  1
  Zr  Zr21  1  0.85630000  0.50000000  0.68258000  1
