# generated using pymatgen
data_Zr2Co12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52610000
_cell_length_b   4.80298000
_cell_length_c   4.64200000
_cell_angle_alpha   61.11705000
_cell_angle_beta   75.90965000
_cell_angle_gamma   78.70774000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12C
_chemical_formula_sum   'Zr2 Co12 C1'
_cell_volume   179.60719814
_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  0.89027000  0.11548000  0.50244000  1
  Co  Co1  1  0.92812000  0.67586000  0.70096000  1
  Co  Co2  1  0.49661000  0.93237000  0.78866000  1
  Co  Co3  1  0.72295000  0.02137000  0.88027000  1
  Co  Co4  1  0.69107000  0.52039000  0.89740000  1
  Co  Co5  1  0.17833000  0.61779000  0.60448000  1
  Co  Co6  1  0.72285000  0.02223000  0.38138000  1
  Co  Co7  1  0.05759000  0.34576000  0.30213000  1
  Co  Co8  1  0.27499000  0.10843000  0.56085000  1
  Co  Co9  1  0.79731000  0.52992000  0.34018000  1
  Co  Co10  1  0.49522000  0.19794000  0.15621000  1
  Co  Co11  1  0.27481000  0.10946000  0.06157000  1
  Co  Co12  1  0.28617000  0.60948000  0.05583000  1
  Zr  Zr13  1  0.00406000  0.00277000  0.00075000  1
  Zr  Zr14  1  0.49101000  0.56693000  0.47426000  1
