# generated using pymatgen
data_CuAgS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97854800
_cell_length_b   3.97854800
_cell_length_c   6.20687900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAgS
_chemical_formula_sum   'Cu2 Ag2 S2'
_cell_volume   98.24772059
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.65100000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.34900000  1.0
  S  S4  1  0.00000000  0.50000000  0.22963500  1.0
  S  S5  1  0.50000000  0.00000000  0.77036500  1.0