# generated using pymatgen
data_Cr2AgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48562200
_cell_length_b   11.07296300
_cell_length_c   12.58316800
_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   485.66200870
_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  0.25000000  0.05789700  0.11735200  1.0
  Cr  Cr1  1  0.75000000  0.94210300  0.88264800  1.0
  Cr  Cr2  1  0.75000000  0.44210300  0.61735200  1.0
  Cr  Cr3  1  0.25000000  0.55789700  0.38264800  1.0
  Cr  Cr4  1  0.25000000  0.08723400  0.59687100  1.0
  Cr  Cr5  1  0.75000000  0.91276600  0.40312900  1.0
  Cr  Cr6  1  0.75000000  0.41276600  0.09687100  1.0
  Cr  Cr7  1  0.25000000  0.58723400  0.90312900  1.0
  Ag  Ag8  1  0.25000000  0.24624900  0.32961600  1.0
  Ag  Ag9  1  0.75000000  0.75375100  0.67038400  1.0
  Ag  Ag10  1  0.75000000  0.25375100  0.82961600  1.0
  Ag  Ag11  1  0.25000000  0.74624900  0.17038400  1.0
  S  S12  1  0.75000000  0.03572200  0.71338500  1.0
  S  S13  1  0.25000000  0.96427800  0.28661500  1.0
  S  S14  1  0.25000000  0.46427800  0.21338500  1.0
  S  S15  1  0.75000000  0.53572200  0.78661500  1.0
  S  S16  1  0.25000000  0.08217900  0.93064100  1.0
  S  S17  1  0.75000000  0.91782100  0.06935900  1.0
  S  S18  1  0.75000000  0.41782100  0.43064100  1.0
  S  S19  1  0.25000000  0.58217900  0.56935900  1.0
  S  S20  1  0.75000000  0.11528700  0.46902000  1.0
  S  S21  1  0.25000000  0.88471300  0.53098000  1.0
  S  S22  1  0.25000000  0.38471300  0.96902000  1.0
  S  S23  1  0.75000000  0.61528700  0.03098000  1.0
  S  S24  1  0.75000000  0.20000400  0.15251600  1.0
  S  S25  1  0.25000000  0.79999600  0.84748400  1.0
  S  S26  1  0.25000000  0.29999600  0.65251600  1.0
  S  S27  1  0.75000000  0.70000400  0.34748400  1.0