# generated using pymatgen
data_Zr2Co13C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73800000
_cell_length_b   6.36100000
_cell_length_c   4.77900000
_cell_angle_alpha   75.74700000
_cell_angle_beta   74.08700000
_cell_angle_gamma   89.33300000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co13C
_chemical_formula_sum   'Zr2 Co13 C1'
_cell_volume   190.57402331
_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  0.50000000  0.50000000  0.50000000  1
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1
  Co  Co2  1  0.92664000  0.68723000  0.87237000  1
  Co  Co3  1  0.07336000  0.31277000  0.12763000  1
  Co  Co4  1  0.82997000  0.00415000  0.13867000  1
  Co  Co5  1  0.17003000  0.99585000  0.86133000  1
  Co  Co6  1  0.06916000  0.64899000  0.28935000  1
  Co  Co7  1  0.93084000  0.35101000  0.71065000  1
  Co  Co8  1  0.70860000  0.67281000  0.53589000  1
  Co  Co9  1  0.29140000  0.32719000  0.46411000  1
  Co  Co10  1  0.71362000  0.36003000  0.28257000  1
  Co  Co11  1  0.28638000  0.63997000  0.71743000  1
  Co  Co12  1  0.17413000  0.97002000  0.37636000  1
  Co  Co13  1  0.82587000  0.02998000  0.62364000  1
  Zr  Zr14  1  0.50238000  0.25173000  0.92819000  1
  Zr  Zr15  1  0.49762000  0.74827000  0.07181000  1
