# generated using pymatgen
data_CrAg2Sn3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49535588
_cell_length_b   7.49535666
_cell_length_c   7.49535554
_cell_angle_alpha   60.83788806
_cell_angle_beta   60.83788774
_cell_angle_gamma   60.83788808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAg2Sn3S8
_chemical_formula_sum   'Cr1 Ag2 Sn3 S8'
_cell_volume   303.38267327
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.38441033  0.38441033  0.38441033  1.0
  Ag  Ag2  1  0.61558967  0.61558967  0.61558967  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.00000000  1.0
  S  S6  1  0.77192824  0.21556519  0.77192824  1.0
  S  S7  1  0.75450097  0.75450097  0.75450097  1.0
  S  S8  1  0.78443481  0.22807176  0.22807176  1.0
  S  S9  1  0.22807176  0.22807176  0.78443481  1.0
  S  S10  1  0.22807176  0.78443481  0.22807176  1.0
  S  S11  1  0.24549903  0.24549903  0.24549903  1.0
  S  S12  1  0.21556519  0.77192824  0.77192824  1.0
  S  S13  1  0.77192824  0.77192824  0.21556519  1.0