# generated using pymatgen
data_Zr2Co11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49000000
_cell_length_b   4.78700000
_cell_length_c   4.82245000
_cell_angle_alpha   119.72195000
_cell_angle_beta   97.29688000
_cell_angle_gamma   84.28000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11C
_chemical_formula_sum   'Zr2 Co11 C1'
_cell_volume   168.67609616
_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  0.36904000  0.85925000  0.10459000  1
  Co  Co1  1  0.74118000  0.95667000  0.30472000  1
  Co  Co2  1  0.86526000  0.47169000  0.90415000  1
  Co  Co3  1  0.48452000  0.78603000  0.42247000  1
  Co  Co4  1  0.73402000  0.44567000  0.30135000  1
  Co  Co5  1  0.49205000  0.14530000  0.08529000  1
  Co  Co6  1  0.00916000  0.00343000  0.53261000  1
  Co  Co7  1  0.00593000  0.52007000  0.53115000  1
  Co  Co8  1  0.73691000  0.93773000  0.78528000  1
  Co  Co9  1  0.24820000  0.16771000  0.41744000  1
  Co  Co10  1  0.98927000  0.02282000  0.04818000  1
  Co  Co11  1  0.25445000  0.81140000  0.72504000  1
  Zr  Zr12  1  0.53984000  0.45662000  0.75784000  1
  Zr  Zr13  1  0.19598000  0.48619000  0.06157000  1
