# generated using pymatgen
data_AgC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55718425
_cell_length_b   3.55718425
_cell_length_c   5.55349700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgC
_chemical_formula_sum   'Ag2 C2'
_cell_volume   60.85690682
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.49483600  1.0
  Ag  Ag1  1  0.33333300  0.66666700  0.99483600  1.0
  C  C2  1  0.66666700  0.33333300  0.88016200  1.0
  C  C3  1  0.33333300  0.66666700  0.38016200  1.0