# generated using pymatgen
data_Zr2Co16C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63600000
_cell_length_b   5.98000000
_cell_length_c   4.58400000
_cell_angle_alpha   105.19400000
_cell_angle_beta   101.35100000
_cell_angle_gamma   89.01700000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co16C
_chemical_formula_sum   'Zr2 Co16 C1'
_cell_volume   223.84055724
_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  0.63943000  0.94184000  0.35407000  1
  Co  Co1  1  0.15914000  0.35420000  0.17043000  1
  Co  Co2  1  0.26251000  0.01026000  0.83557000  1
  Co  Co3  1  0.51778000  0.00893000  0.66836000  1
  Co  Co4  1  0.79717000  0.13545000  0.64203000  1
  Co  Co5  1  0.34525000  0.36297000  0.73175000  1
  Co  Co6  1  0.06407000  0.24632000  0.59124000  1
  Co  Co7  1  0.25876000  0.01173000  0.33283000  1
  Co  Co8  1  0.69315000  0.67065000  0.46112000  1
  Co  Co9  1  0.84537000  0.32540000  0.20271000  1
  Co  Co10  1  0.63562000  0.47973000  0.86138000  1
  Co  Co11  1  0.18175000  0.65323000  0.93014000  1
  Co  Co12  1  0.34756000  0.66453000  0.49073000  1
  Co  Co13  1  0.00297000  0.00176000  0.99529000  1
  Co  Co14  1  0.74367000  0.89187000  0.02436000  1
  Co  Co15  1  0.89817000  0.53730000  0.81440000  1
  Co  Co16  1  0.46083000  0.76773000  0.06578000  1
  Zr  Zr17  1  0.51607000  0.27496000  0.25180000  1
  Zr  Zr18  1  0.00352000  0.75347000  0.41608000  1
