# generated using pymatgen
data_Zr2Co11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72742000
_cell_length_b   4.79555000
_cell_length_c   4.77500000
_cell_angle_alpha   118.90902000
_cell_angle_beta   93.88096000
_cell_angle_gamma   74.73263000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11C
_chemical_formula_sum   'Zr2 Co11 C1'
_cell_volume   168.34857111
_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  0.63346000  0.67686000  0.42118000  1
  Co  Co1  1  0.51385000  0.04523000  0.38758000  1
  Co  Co2  1  0.00137000  0.97803000  0.98863000  1
  Co  Co3  1  0.74944000  0.25870000  0.35545000  1
  Co  Co4  1  0.75137000  0.94830000  0.70993000  1
  Co  Co5  1  0.26819000  0.00648000  0.10862000  1
  Co  Co6  1  0.01340000  0.44507000  0.49441000  1
  Co  Co7  1  0.98583000  0.97440000  0.50004000  1
  Co  Co8  1  0.26556000  0.52542000  0.60206000  1
  Co  Co9  1  0.51174000  0.71381000  0.74424000  1
  Co  Co10  1  0.25586000  0.01036000  0.59405000  1
  Co  Co11  1  0.13958000  0.50457000  0.06125000  1
  Zr  Zr12  1  0.46350000  0.39206000  0.06257000  1
  Zr  Zr13  1  0.80797000  0.58417000  0.02276000  1
