# generated using pymatgen
data_Zr2Co8C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.50427000
_cell_length_b   3.78300000
_cell_length_c   3.78200000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co8C
_chemical_formula_sum   'Zr4 Co16 C2'
_cell_volume   264.74625320
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1
  C  C1  1  0.50000000  0.50000000  0.50000000  1
  Co  Co2  1  0.29007000  0.00000000  0.50000000  1
  Co  Co3  1  0.70993000  0.00000000  0.50000000  1
  Co  Co4  1  0.79007000  0.50000000  0.50000000  1
  Co  Co5  1  0.20993000  0.50000000  0.50000000  1
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1
  Co  Co8  1  0.20908000  0.00000000  0.00000000  1
  Co  Co9  1  0.79092000  0.00000000  0.00000000  1
  Co  Co10  1  0.70908000  0.50000000  0.00000000  1
  Co  Co11  1  0.29092000  0.50000000  0.00000000  1
  Co  Co12  1  0.89652000  0.00000000  0.50000000  1
  Co  Co13  1  0.10348000  0.00000000  0.50000000  1
  Co  Co14  1  0.39652000  0.50000000  0.50000000  1
  Co  Co15  1  0.60348000  0.50000000  0.50000000  1
  Co  Co16  1  0.50000000  0.00000000  0.50000000  1
  Co  Co17  1  0.00000000  0.50000000  0.50000000  1
  Zr  Zr18  1  0.60718000  0.00000000  0.00000000  1
  Zr  Zr19  1  0.39282000  0.00000000  0.00000000  1
  Zr  Zr20  1  0.10718000  0.50000000  0.00000000  1
  Zr  Zr21  1  0.89282000  0.50000000  0.00000000  1
