# generated using pymatgen
data_Zr8C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66285667
_cell_length_b   6.66285663
_cell_length_c   6.66285745
_cell_angle_alpha   60.03648271
_cell_angle_beta   60.03648912
_cell_angle_gamma   60.03648997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8C5
_chemical_formula_sum   'Zr8 C5'
_cell_volume   209.32712310
_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
  Zr  Zr0  1  0.75662047  0.75662047  0.75662047  1.0
  Zr  Zr1  1  0.75019373  0.23754134  0.75019373  1.0
  Zr  Zr2  1  0.24980627  0.76245866  0.24980627  1.0
  Zr  Zr3  1  0.23754134  0.75019373  0.75019373  1.0
  Zr  Zr4  1  0.76245866  0.24980627  0.24980627  1.0
  Zr  Zr5  1  0.24337953  0.24337953  0.24337953  1.0
  Zr  Zr6  1  0.24980627  0.24980627  0.76245866  1.0
  Zr  Zr7  1  0.75019373  0.75019373  0.23754134  1.0
  C  C8  1  0.00000000  0.00000000  0.50000000  1.0
  C  C9  1  0.00000000  0.50000000  0.00000000  1.0
  C  C10  1  0.50000000  0.00000000  0.00000000  1.0
  C  C11  1  0.50000000  0.50000000  0.50000000  1.0
  C  C12  1  0.00000000  0.00000000  0.00000000  1.0