# generated using pymatgen
data_Zr6ZnAuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04472480
_cell_length_b   6.04472399
_cell_length_c   9.08997427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.35170082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6ZnAuC2
_chemical_formula_sum   'Zr6 Zn1 Au1 C2'
_cell_volume   179.18086404
_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  0.62859228  0.37140772  0.95124050  1.0
  Zr  Zr1  1  0.37349566  0.62650434  0.44796235  1.0
  Zr  Zr2  1  0.37349566  0.62650434  0.05203765  1.0
  Zr  Zr3  1  0.62859228  0.37140772  0.54875950  1.0
  Zr  Zr4  1  0.95003417  0.04996583  0.75000000  1.0
  Zr  Zr5  1  0.05112919  0.94887081  0.25000000  1.0
  Zn  Zn6  1  0.74715297  0.25284703  0.25000000  1.0
  Au  Au7  1  0.24934804  0.75065196  0.75000000  1.0
  C  C8  1  0.99907888  0.00092112  0.00069098  1.0
  C  C9  1  0.99907888  0.00092112  0.49930902  1.0