# generated using pymatgen
data_Zr2Co18C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.56265000
_cell_length_b   6.85600000
_cell_length_c   4.64400000
_cell_angle_alpha   107.88500000
_cell_angle_beta   84.66872000
_cell_angle_gamma   101.18072000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co18C
_chemical_formula_sum   'Zr4 Co36 C2'
_cell_volume   492.01913012
_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
  C  C0  1  0.94463000  0.59443000  0.48355000  1
  C  C1  1  0.06472000  0.23345000  0.89479000  1
  Co  Co2  1  0.00918000  0.62360000  0.80052000  1
  Co  Co3  1  0.74664000  0.19909000  0.76339000  1
  Co  Co4  1  0.50489000  0.42508000  0.54221000  1
  Co  Co5  1  0.25844000  0.63715000  0.11552000  1
  Co  Co6  1  0.50491000  0.82102000  0.69614000  1
  Co  Co7  1  0.26197000  0.31782000  0.73122000  1
  Co  Co8  1  0.13726000  0.69512000  0.47275000  1
  Co  Co9  1  0.25881000  0.98724000  0.35432000  1
  Co  Co10  1  0.50399000  0.21364000  0.91818000  1
  Co  Co11  1  0.38470000  0.78441000  0.40340000  1
  Co  Co12  1  0.13176000  0.84003000  0.05542000  1
  Co  Co13  1  0.00471000  0.41421000  0.18858000  1
  Co  Co14  1  0.87170000  0.13400000  0.90451000  1
  Co  Co15  1  0.00089000  0.20553000  0.57597000  1
  Co  Co16  1  0.26238000  0.64125000  0.62172000  1
  Co  Co17  1  0.38932000  0.57409000  0.81373000  1
  Co  Co18  1  0.62346000  0.68134000  0.77206000  1
  Co  Co19  1  0.00613000  0.82247000  0.37429000  1
  Co  Co20  1  0.38712000  0.15153000  0.61573000  1
  Co  Co21  1  0.50663000  0.63559000  0.12642000  1
  Co  Co22  1  0.88170000  0.77895000  0.74022000  1
  Co  Co23  1  0.75692000  0.84134000  0.53577000  1
  Co  Co24  1  0.74796000  0.51809000  0.64762000  1
  Co  Co25  1  0.00379000  0.00502000  0.00293000  1
  Co  Co26  1  0.25362000  0.00288000  0.85801000  1
  Co  Co27  1  0.62024000  0.26042000  0.57971000  1
  Co  Co28  1  0.75143000  0.19509000  0.26457000  1
  Co  Co29  1  0.75108000  0.84305000  0.03491000  1
  Co  Co30  1  0.63033000  0.90146000  0.38518000  1
  Co  Co31  1  0.13036000  0.47697000  0.84565000  1
  Co  Co32  1  0.37866000  0.93019000  0.98486000  1
  Co  Co33  1  0.87934000  0.98935000  0.32189000  1
  Co  Co34  1  0.50410000  0.03388000  0.30610000  1
  Co  Co35  1  0.62528000  0.04396000  0.96471000  1
  Co  Co36  1  0.87894000  0.35222000  0.53446000  1
  Co  Co37  1  0.12798000  0.05125000  0.63743000  1
  Zr  Zr38  1  0.64740000  0.48050000  0.17092000  1
  Zr  Zr39  1  0.36272000  0.35251000  0.21706000  1
  Zr  Zr40  1  0.15989000  0.27721000  0.25525000  1
  Zr  Zr41  1  0.84981000  0.55424000  0.12545000  1
