# generated using pymatgen
data_Zr6ZnAgC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09373731
_cell_length_b   6.09373728
_cell_length_c   9.09601043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.76024505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6ZnAgC2
_chemical_formula_sum   'Zr6 Zn1 Ag1 C2'
_cell_volume   180.18678563
_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  0.62692839  0.37307161  0.95345847  1.0
  Zr  Zr1  1  0.37422731  0.62577269  0.44719461  1.0
  Zr  Zr2  1  0.37422731  0.62577269  0.05280539  1.0
  Zr  Zr3  1  0.62692839  0.37307161  0.54654153  1.0
  Zr  Zr4  1  0.95207912  0.04792088  0.75000000  1.0
  Zr  Zr5  1  0.05050721  0.94949279  0.25000000  1.0
  Zn  Zn6  1  0.74597420  0.25402580  0.25000000  1.0
  Ag  Ag7  1  0.25013238  0.74986762  0.75000000  1.0
  C  C8  1  0.99949684  0.00050316  0.00081252  1.0
  C  C9  1  0.99949684  0.00050316  0.49918748  1.0