# generated using pymatgen
data_Zr2Co12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52365000
_cell_length_b   4.63900000
_cell_length_c   4.80200000
_cell_angle_alpha   118.84400000
_cell_angle_beta   87.83598000
_cell_angle_gamma   103.98986000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12C
_chemical_formula_sum   'Zr2 Co12 C1'
_cell_volume   179.54286391
_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  0.04952000  0.20850000  0.42169000  1
  Co  Co1  1  0.21721000  0.99751000  0.32906000  1
  Co  Co2  1  0.21672000  0.49513000  0.32788000  1
  Co  Co3  1  0.14232000  0.46421000  0.83669000  1
  Co  Co4  1  0.76150000  0.80767000  0.91781000  1
  Co  Co5  1  0.65376000  0.25072000  0.91029000  1
  Co  Co6  1  0.66483000  0.25440000  0.40875000  1
  Co  Co7  1  0.24872000  0.01046000  0.82577000  1
  Co  Co8  1  0.44324000  0.31034000  0.23338000  1
  Co  Co9  1  0.66498000  0.75692000  0.41008000  1
  Co  Co10  1  0.01158000  0.96897000  0.98207000  1
  Co  Co11  1  0.44435000  0.94303000  0.49935000  1
  Co  Co12  1  0.88213000  0.23647000  0.65125000  1
  Zr  Zr13  1  0.44844000  0.62946000  0.86724000  1
  Zr  Zr14  1  0.93613000  0.59363000  0.30838000  1
