# generated using pymatgen
data_Zr2Co11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51300000
_cell_length_b   4.79400000
_cell_length_c   4.80500000
_cell_angle_alpha   60.36300000
_cell_angle_beta   87.14000000
_cell_angle_gamma   94.58300000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11C
_chemical_formula_sum   'Zr2 Co11 C1'
_cell_volume   168.99193656
_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  0.96803000  0.94194000  0.09519000  1
  Co  Co1  1  0.08346000  0.33048000  0.76939000  1
  Co  Co2  1  0.46725000  0.13123000  0.28721000  1
  Co  Co3  1  0.33416000  0.53665000  0.40034000  1
  Co  Co4  1  0.33195000  0.54114000  0.88540000  1
  Co  Co5  1  0.60545000  0.23470000  0.67649000  1
  Co  Co6  1  0.59270000  0.72484000  0.16454000  1
  Co  Co7  1  0.85348000  0.61361000  0.47762000  1
  Co  Co8  1  0.34098000  0.03085000  0.88476000  1
  Co  Co9  1  0.60596000  0.72037000  0.67677000  1
  Co  Co10  1  0.09027000  0.63561000  0.10486000  1
  Co  Co11  1  0.84706000  0.94920000  0.78348000  1
  Zr  Zr12  1  0.79651000  0.27565000  0.14149000  1
  Zr  Zr13  1  0.14016000  0.99488000  0.43324000  1
