# generated using pymatgen
data_GaAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75129003
_cell_length_b   5.75128983
_cell_length_c   6.59458319
_cell_angle_alpha   64.20091132
_cell_angle_beta   64.20090600
_cell_angle_gamma   90.00928526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAgS2
_chemical_formula_sum   'Ga2 Ag2 S4'
_cell_volume   171.91056232
_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
  Ga  Ga0  1  0.61873431  0.36927671  0.99373335  1.0
  Ga  Ga1  1  0.36927671  0.61873431  0.49373335  1.0
  Ag  Ag2  1  0.11816597  0.87225144  0.99396131  1.0
  Ag  Ag3  1  0.87225144  0.11816597  0.49396131  1.0
  S  S4  1  0.49608025  0.28293683  0.74216154  1.0
  S  S5  1  0.70397997  0.99457452  0.24514481  1.0
  S  S6  1  0.28293683  0.49608025  0.24216154  1.0
  S  S7  1  0.99457452  0.70397997  0.74514481  1.0