# generated using pymatgen
data_Zr2Co11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48900000
_cell_length_b   4.78400000
_cell_length_c   4.81600000
_cell_angle_alpha   119.64500000
_cell_angle_beta   97.36200000
_cell_angle_gamma   84.16000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11C
_chemical_formula_sum   'Zr2 Co11 C1'
_cell_volume   168.41529664
_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  0.88754000  0.06069000  0.69764000  1
  Co  Co1  1  0.25318000  0.64755000  0.89611000  1
  Co  Co2  1  0.26038000  0.15931000  0.89951000  1
  Co  Co3  1  0.50887000  0.22678000  0.64187000  1
  Co  Co4  1  0.38395000  0.67515000  0.49782000  1
  Co  Co5  1  0.25639000  0.14048000  0.37977000  1
  Co  Co6  1  0.77347000  0.01437000  0.31761000  1
  Co  Co7  1  0.76694000  0.37125000  0.01239000  1
  Co  Co8  1  0.00392000  0.98856000  0.01712000  1
  Co  Co9  1  0.52823000  0.20766000  0.12634000  1
  Co  Co10  1  0.52471000  0.72456000  0.12457000  1
  Co  Co11  1  0.01107000  0.34621000  0.67894000  1
  Zr  Zr12  1  0.05866000  0.65899000  0.35218000  1
  Zr  Zr13  1  0.71479000  0.68880000  0.65462000  1
