# generated using pymatgen
data_Zr2Co11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73900000
_cell_length_b   8.97100000
_cell_length_c   4.67900000
_cell_angle_alpha   100.54500000
_cell_angle_beta   119.13700000
_cell_angle_gamma   78.01000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11C
_chemical_formula_sum   'Zr2 Co11 C1'
_cell_volume   169.17675184
_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  0.00594000  0.99784000  0.01232000  1
  Co  Co1  1  0.09384000  0.45618000  0.21436000  1
  Co  Co2  1  0.19788000  0.17710000  0.18275000  1
  Co  Co3  1  0.88233000  0.72754000  0.38659000  1
  Co  Co4  1  0.74129000  0.54317000  0.57540000  1
  Co  Co5  1  0.87720000  0.80665000  0.92859000  1
  Co  Co6  1  0.14360000  0.31090000  0.69388000  1
  Co  Co7  1  0.38092000  0.78849000  0.46279000  1
  Co  Co8  1  0.55158000  0.07664000  0.80852000  1
  Co  Co9  1  0.63633000  0.31840000  0.18984000  1
  Co  Co10  1  0.38068000  0.89071000  0.00185000  1
  Co  Co11  1  0.63662000  0.31707000  0.68993000  1
  Zr  Zr12  1  0.38996000  0.58744000  0.90646000  1
  Zr  Zr13  1  0.88827000  0.03980000  0.46825000  1
