# generated using pymatgen
data_AgC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76885329
_cell_length_b   6.76885329
_cell_length_c   5.28331400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.32132828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgC6
_chemical_formula_sum   'Ag1 C6'
_cell_volume   170.20499047
_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
  Ag  Ag0  1  0.00000000  0.00000000  0.00000000  1.0
  C  C1  1  0.00000000  0.00000000  0.37960300  1.0
  C  C2  1  0.00000000  0.00000000  0.62039700  1.0
  C  C3  1  0.37661000  0.88127800  0.00000000  1.0
  C  C4  1  0.62339000  0.11872200  0.00000000  1.0
  C  C5  1  0.88127800  0.37661000  0.00000000  1.0
  C  C6  1  0.11872200  0.62339000  0.00000000  1.0