# generated using pymatgen
data_Zr2Co11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73400000
_cell_length_b   4.78300000
_cell_length_c   4.82700000
_cell_angle_alpha   119.67800000
_cell_angle_beta   105.74500000
_cell_angle_gamma   80.14300000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11C
_chemical_formula_sum   'Zr2 Co11 C1'
_cell_volume   168.45775801
_cell_formula_units_Z   1
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  0.64422000  0.67391000  0.98144000  1
  Co  Co1  1  0.76306000  0.71618000  0.73295000  1
  Co  Co2  1  0.28108000  0.08338000  0.31977000  1
  Co  Co3  1  0.01448000  0.50743000  0.49507000  1
  Co  Co4  1  0.76565000  0.35796000  0.06575000  1
  Co  Co5  1  0.00879000  0.01021000  0.01143000  1
  Co  Co6  1  0.52633000  0.37830000  0.59043000  1
  Co  Co7  1  0.26544000  0.59180000  0.83645000  1
  Co  Co8  1  0.14169000  0.04272000  0.65716000  1
  Co  Co9  1  0.52753000  0.73357000  0.28276000  1
  Co  Co10  1  0.01865000  0.52743000  0.01978000  1
  Co  Co11  1  0.28572000  0.56935000  0.32703000  1
  Zr  Zr12  1  0.81571000  0.04186000  0.43574000  1
  Zr  Zr13  1  0.47127000  0.06560000  0.90168000  1
