# generated using pymatgen
data_Zr2Co14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.50600000
_cell_length_b   8.61700000
_cell_length_c   4.69100000
_cell_angle_alpha   77.39400000
_cell_angle_beta   81.57700000
_cell_angle_gamma   91.44800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14C
_chemical_formula_sum   'Zr6 Co42 C3'
_cell_volume   604.01715090
_cell_formula_units_Z   3
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  0.54035000  0.84592000  0.18250000  1
  C  C1  1  0.65154000  0.78453000  0.69460000  1
  C  C2  1  0.34483000  0.20393000  0.38236000  1
  Co  Co3  1  0.10084000  0.45858000  0.22478000  1
  Co  Co4  1  0.44786000  0.25835000  0.10432000  1
  Co  Co5  1  0.57310000  0.43941000  0.99017000  1
  Co  Co6  1  0.99523000  0.26358000  0.15136000  1
  Co  Co7  1  0.53551000  0.73176000  0.89044000  1
  Co  Co8  1  0.94837000  0.52643000  0.24101000  1
  Co  Co9  1  0.67301000  0.33692000  0.30178000  1
  Co  Co10  1  0.14476000  0.92708000  0.94719000  1
  Co  Co11  1  0.31322000  0.60234000  0.56317000  1
  Co  Co12  1  0.03111000  0.48413000  0.73116000  1
  Co  Co13  1  0.27716000  0.84579000  0.67574000  1
  Co  Co14  1  0.15371000  0.66195000  0.79562000  1
  Co  Co15  1  0.44393000  0.52294000  0.27986000  1
  Co  Co16  1  0.35393000  0.31685000  0.67027000  1
  Co  Co17  1  0.74480000  0.12438000  0.58693000  1
  Co  Co18  1  0.37569000  0.74450000  0.99640000  1
  Co  Co19  1  0.14008000  0.17930000  0.10134000  1
  Co  Co20  1  0.73655000  0.38345000  0.74766000  1
  Co  Co21  1  0.87455000  0.56350000  0.78583000  1
  Co  Co22  1  0.74648000  0.86022000  0.41472000  1
  Co  Co23  1  0.65567000  0.90549000  0.97298000  1
  Co  Co24  1  0.87207000  0.06198000  0.28546000  1
  Co  Co25  1  0.82678000  0.34271000  0.19697000  1
  Co  Co26  1  0.21578000  0.71238000  0.23930000  1
  Co  Co27  1  0.99996000  0.00351000  0.99001000  1
  Co  Co28  1  0.23127000  0.14361000  0.58824000  1
  Co  Co29  1  0.00614000  0.75018000  0.83284000  1
  Co  Co30  1  0.51149000  0.30299000  0.56919000  1
  Co  Co31  1  0.08251000  0.21024000  0.61372000  1
  Co  Co32  1  0.61268000  0.19998000  0.87418000  1
  Co  Co33  1  0.47951000  0.00509000  0.98928000  1
  Co  Co34  1  0.14562000  0.92691000  0.45729000  1
  Co  Co35  1  0.90973000  0.78256000  0.37041000  1
  Co  Co36  1  0.05846000  0.72101000  0.32010000  1
  Co  Co37  1  0.74379000  0.12254000  0.08201000  1
  Co  Co38  1  0.79546000  0.58992000  0.33018000  1
  Co  Co39  1  0.44379000  0.52528000  0.78033000  1
  Co  Co40  1  0.40537000  0.04224000  0.56985000  1
  Co  Co41  1  0.43976000  0.78713000  0.45798000  1
  Co  Co42  1  0.71722000  0.62704000  0.88310000  1
  Co  Co43  1  0.00056000  0.99856000  0.49092000  1
  Co  Co44  1  0.18231000  0.40954000  0.68691000  1
  Zr  Zr45  1  0.83718000  0.87066000  0.87236000  1
  Zr  Zr46  1  0.58353000  0.02409000  0.45194000  1
  Zr  Zr47  1  0.28011000  0.42596000  0.13826000  1
  Zr  Zr48  1  0.90128000  0.25552000  0.69647000  1
  Zr  Zr49  1  0.30562000  0.02722000  0.10244000  1
  Zr  Zr50  1  0.60882000  0.61481000  0.41061000  1
