# generated using pymatgen
data_Cr2AgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49419800
_cell_length_b   11.64432900
_cell_length_c   11.93982200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2AgS4
_chemical_formula_sum   'Cr8 Ag4 S16'
_cell_volume   485.80259538
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.75000000  0.10401000  0.42020800  1.0
  Cr  Cr1  1  0.25000000  0.89599000  0.57979200  1.0
  Cr  Cr2  1  0.25000000  0.39599000  0.92020800  1.0
  Cr  Cr3  1  0.75000000  0.60401000  0.07979200  1.0
  Cr  Cr4  1  0.75000000  0.15099700  0.78962800  1.0
  Cr  Cr5  1  0.25000000  0.84900300  0.21037200  1.0
  Cr  Cr6  1  0.25000000  0.34900300  0.28962800  1.0
  Cr  Cr7  1  0.75000000  0.65099700  0.71037200  1.0
  Ag  Ag8  1  0.25000000  0.13008700  0.09081900  1.0
  Ag  Ag9  1  0.75000000  0.86991300  0.90918100  1.0
  Ag  Ag10  1  0.75000000  0.36991300  0.59081900  1.0
  Ag  Ag11  1  0.25000000  0.63008700  0.40918100  1.0
  S  S12  1  0.25000000  0.05034100  0.87670800  1.0
  S  S13  1  0.75000000  0.94965900  0.12329200  1.0
  S  S14  1  0.75000000  0.44965900  0.37670800  1.0
  S  S15  1  0.25000000  0.55034100  0.62329200  1.0
  S  S16  1  0.75000000  0.03495100  0.61685000  1.0
  S  S17  1  0.25000000  0.96504900  0.38315000  1.0
  S  S18  1  0.25000000  0.46504900  0.11685000  1.0
  S  S19  1  0.75000000  0.53495100  0.88315000  1.0
  S  S20  1  0.75000000  0.21005200  0.24797300  1.0
  S  S21  1  0.25000000  0.78994800  0.75202700  1.0
  S  S22  1  0.25000000  0.28994800  0.74797300  1.0
  S  S23  1  0.75000000  0.71005200  0.25202700  1.0
  S  S24  1  0.25000000  0.23567900  0.45975700  1.0
  S  S25  1  0.75000000  0.76432100  0.54024300  1.0
  S  S26  1  0.75000000  0.26432100  0.95975700  1.0
  S  S27  1  0.25000000  0.73567900  0.04024300  1.0