# generated using pymatgen
data_Zr2Co14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.44000000
_cell_length_b   8.51800000
_cell_length_c   4.75400000
_cell_angle_alpha   75.87100000
_cell_angle_beta   84.76600000
_cell_angle_gamma   90.34100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14C
_chemical_formula_sum   'Zr6 Co42 C3'
_cell_volume   603.53596729
_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  0.96669000  0.40028000  0.18129000  1
  C  C1  1  0.51780000  0.87596000  0.94845000  1
  C  C2  1  0.07759000  0.34015000  0.70847000  1
  Co  Co3  1  0.76357000  0.59374000  0.11010000  1
  Co  Co4  1  0.42109000  0.81064000  0.21753000  1
  Co  Co5  1  0.65754000  0.35551000  0.11633000  1
  Co  Co6  1  0.49040000  0.32348000  0.34770000  1
  Co  Co7  1  0.77693000  0.86834000  0.74873000  1
  Co  Co8  1  0.50635000  0.75236000  0.68302000  1
  Co  Co9  1  0.03964000  0.76221000  0.85835000  1
  Co  Co10  1  0.25446000  0.88910000  0.23237000  1
  Co  Co11  1  0.99682000  0.99382000  0.00792000  1
  Co  Co12  1  0.72827000  0.14635000  0.43394000  1
  Co  Co13  1  0.81003000  0.35089000  0.93423000  1
  Co  Co14  1  0.16752000  0.67270000  0.10923000  1
  Co  Co15  1  0.91480000  0.57352000  0.95336000  1
  Co  Co16  1  0.43065000  0.28031000  0.89153000  1
  Co  Co17  1  0.86025000  0.07245000  0.24365000  1
  Co  Co18  1  0.86169000  0.35477000  0.42059000  1
  Co  Co19  1  0.17064000  0.67239000  0.61548000  1
  Co  Co20  1  0.37205000  0.07646000  0.29630000  1
  Co  Co21  1  0.41982000  0.54310000  0.05324000  1
  Co  Co22  1  0.16157000  0.93724000  0.77612000  1
  Co  Co23  1  0.72710000  0.86539000  0.27817000  1
  Co  Co24  1  0.67008000  0.65911000  0.71063000  1
  Co  Co25  1  0.86759000  0.09534000  0.74176000  1
  Co  Co26  1  0.22134000  0.13715000  0.36909000  1
  Co  Co27  1  0.72095000  0.11980000  0.93789000  1
  Co  Co28  1  0.29644000  0.10809000  0.83342000  1
  Co  Co29  1  0.59187000  0.22547000  0.67087000  1
  Co  Co30  1  0.82143000  0.62650000  0.56305000  1
  Co  Co31  1  0.07983000  0.46219000  0.98394000  1
  Co  Co32  1  0.93021000  0.86202000  0.56309000  1
  Co  Co33  1  0.42266000  0.54267000  0.55671000  1
  Co  Co34  1  0.55141000  0.46356000  0.80934000  1
  Co  Co35  1  0.87916000  0.81069000  0.10854000  1
  Co  Co36  1  0.33733000  0.32504000  0.43174000  1
  Co  Co37  1  0.17277000  0.40624000  0.44318000  1
  Co  Co38  1  0.62888000  0.93192000  0.75246000  1
  Co  Co39  1  0.45165000  0.03876000  0.74356000  1
  Co  Co40  1  0.70699000  0.41257000  0.57189000  1
  Co  Co41  1  0.14075000  0.17747000  0.92236000  1
  Co  Co42  1  0.10188000  0.89315000  0.31646000  1
  Co  Co43  1  0.29549000  0.60841000  0.33175000  1
  Co  Co44  1  0.96363000  0.28527000  0.89490000  1
  Zr  Zr45  1  0.32663000  0.80055000  0.74523000  1
  Zr  Zr46  1  0.26386000  0.41574000  0.91785000  1
  Zr  Zr47  1  0.03427000  0.16778000  0.42915000  1
  Zr  Zr48  1  0.58162000  0.64221000  0.22713000  1
  Zr  Zr49  1  0.00933000  0.58152000  0.44443000  1
  Zr  Zr50  1  0.55751000  0.04312000  0.24309000  1
