# generated using pymatgen
data_Zr2Co14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.50400000
_cell_length_b   8.60300000
_cell_length_c   4.67500000
_cell_angle_alpha   77.65600000
_cell_angle_beta   83.16100000
_cell_angle_gamma   90.57400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14C
_chemical_formula_sum   'Zr6 Co42 C3'
_cell_volume   604.40131926
_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  0.69024000  0.43649000  0.58798000  1
  C  C1  1  0.99743000  0.00031000  0.99288000  1
  C  C2  1  0.88371000  0.33216000  0.57611000  1
  Co  Co3  1  0.19250000  0.26061000  0.94173000  1
  Co  Co4  1  0.82330000  0.90953000  0.77361000  1
  Co  Co5  1  0.30561000  0.74058000  0.57747000  1
  Co  Co6  1  0.18191000  0.54475000  0.57318000  1
  Co  Co7  1  0.60253000  0.83868000  0.54696000  1
  Co  Co8  1  0.46363000  0.66389000  0.49416000  1
  Co  Co9  1  0.89931000  0.42447000  0.90320000  1
  Co  Co10  1  0.92694000  0.14948000  0.80025000  1
  Co  Co11  1  0.67661000  0.30959000  0.32746000  1
  Co  Co12  1  0.23778000  0.73889000  0.11166000  1
  Co  Co13  1  0.19817000  0.28089000  0.43836000  1
  Co  Co14  1  0.96911000  0.48216000  0.34700000  1
  Co  Co15  1  0.89115000  0.68822000  0.06352000  1
  Co  Co16  1  0.42979000  0.44140000  0.90031000  1
  Co  Co17  1  0.59386000  0.09718000  0.20759000  1
  Co  Co18  1  0.72671000  0.02179000  0.43345000  1
  Co  Co19  1  0.54485000  0.62922000  0.94990000  1
  Co  Co20  1  0.85206000  0.20646000  0.32606000  1
  Co  Co21  1  0.89268000  0.68849000  0.56700000  1
  Co  Co22  1  0.51298000  0.87833000  0.08412000  1
  Co  Co23  1  0.28073000  0.48671000  0.96254000  1
  Co  Co24  1  0.33361000  0.48613000  0.43076000  1
  Co  Co25  1  0.80501000  0.48153000  0.42068000  1
  Co  Co26  1  0.19805000  0.01012000  0.26471000  1
  Co  Co27  1  0.59385000  0.09587000  0.70352000  1
  Co  Co28  1  0.33486000  0.21380000  0.26103000  1
  Co  Co29  1  0.62057000  0.59465000  0.40903000  1
  Co  Co30  1  0.25578000  0.00485000  0.72587000  1
  Co  Co31  1  0.33954000  0.23525000  0.75140000  1
  Co  Co32  1  0.66716000  0.88345000  0.99671000  1
  Co  Co33  1  0.15132000  0.79556000  0.69545000  1
  Co  Co34  1  0.02341000  0.60406000  0.80269000  1
  Co  Co35  1  0.12503000  0.48922000  0.12081000  1
  Co  Co36  1  0.89180000  0.94653000  0.25356000  1
  Co  Co37  1  0.46679000  0.16336000  0.98506000  1
  Co  Co38  1  0.10602000  0.06311000  0.76532000  1
  Co  Co39  1  0.34713000  0.95590000  0.12307000  1
  Co  Co40  1  0.98213000  0.89091000  0.69844000  1
  Co  Co41  1  0.39333000  0.69715000  0.02443000  1
  Co  Co42  1  0.76296000  0.77626000  0.33490000  1
  Co  Co43  1  0.59455000  0.36274000  0.86448000  1
  Co  Co44  1  0.06384000  0.35799000  0.69342000  1
  Zr  Zr45  1  0.43826000  0.97214000  0.57811000  1
  Zr  Zr46  1  0.72950000  0.59669000  0.90200000  1
  Zr  Zr47  1  0.05829000  0.77812000  0.23321000  1
  Zr  Zr48  1  0.50058000  0.35365000  0.40058000  1
  Zr  Zr49  1  0.75247000  0.20175000  0.85842000  1
  Zr  Zr50  1  0.02988000  0.18239000  0.25984000  1
