# generated using pymatgen
data_Zr2Co14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74800000
_cell_length_b   3.74800000
_cell_length_c   28.18330000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14C
_chemical_formula_sum   'Zr4 Co28 C2'
_cell_volume   395.90501948
_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  0.00000000  0.00000000  0.00000000  1
  C  C1  1  0.50000000  0.50000000  0.50000000  1
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.00000000  0.50000000  0.25000000  1
  Co  Co7  1  0.00000000  0.50000000  0.75000000  1
  Co  Co8  1  0.50000000  0.00000000  0.25000000  1
  Co  Co9  1  0.50000000  0.00000000  0.75000000  1
  Co  Co10  1  0.00000000  0.00000000  0.06841000  1
  Co  Co11  1  0.00000000  0.00000000  0.93159000  1
  Co  Co12  1  0.50000000  0.50000000  0.56841000  1
  Co  Co13  1  0.50000000  0.50000000  0.43159000  1
  Co  Co14  1  0.00000000  0.50000000  0.63803000  1
  Co  Co15  1  0.00000000  0.50000000  0.36197000  1
  Co  Co16  1  0.50000000  0.00000000  0.63803000  1
  Co  Co17  1  0.50000000  0.00000000  0.36197000  1
  Co  Co18  1  0.50000000  0.00000000  0.13803000  1
  Co  Co19  1  0.50000000  0.00000000  0.86197000  1
  Co  Co20  1  0.00000000  0.50000000  0.13803000  1
  Co  Co21  1  0.00000000  0.50000000  0.86197000  1
  Co  Co22  1  0.00000000  0.00000000  0.80746000  1
  Co  Co23  1  0.00000000  0.00000000  0.19254000  1
  Co  Co24  1  0.50000000  0.50000000  0.30746000  1
  Co  Co25  1  0.50000000  0.50000000  0.69254000  1
  Co  Co26  1  0.00000000  0.00000000  0.30698000  1
  Co  Co27  1  0.00000000  0.00000000  0.69302000  1
  Co  Co28  1  0.50000000  0.50000000  0.80698000  1
  Co  Co29  1  0.50000000  0.50000000  0.19302000  1
  Zr  Zr30  1  0.00000000  0.00000000  0.42895000  1
  Zr  Zr31  1  0.00000000  0.00000000  0.57105000  1
  Zr  Zr32  1  0.50000000  0.50000000  0.92895000  1
  Zr  Zr33  1  0.50000000  0.50000000  0.07105000  1
