# generated using pymatgen
data_Cr5AgS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94569400
_cell_length_b   6.05817300
_cell_length_c   12.62066077
_cell_angle_alpha   81.20887232
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5AgS8
_chemical_formula_sum   'Cr10 Ag2 S16'
_cell_volume   524.81608699
_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
  Cr  Cr0  1  0.25000000  0.06212600  0.78008100  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.49786000  0.58907900  0.76187400  1.0
  Cr  Cr3  1  0.75000000  0.06463700  0.77717400  1.0
  Cr  Cr4  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.00214000  0.58907900  0.76187400  1.0
  Cr  Cr6  1  0.50214000  0.41092100  0.23812600  1.0
  Cr  Cr7  1  0.75000000  0.93787400  0.21991900  1.0
  Cr  Cr8  1  0.99786000  0.41092100  0.23812600  1.0
  Cr  Cr9  1  0.25000000  0.93536300  0.22282600  1.0
  Ag  Ag10  1  0.25000000  0.16150500  0.53016500  1.0
  Ag  Ag11  1  0.75000000  0.83849500  0.46983500  1.0
  S  S12  1  0.25000000  0.21802400  0.33435800  1.0
  S  S13  1  0.25000000  0.37693800  0.88661600  1.0
  S  S14  1  0.50068800  0.73120400  0.32452800  1.0
  S  S15  1  0.50140400  0.85821300  0.88308900  1.0
  S  S16  1  0.75000000  0.21875300  0.33574500  1.0
  S  S17  1  0.49859600  0.14178700  0.11691100  1.0
  S  S18  1  0.75000000  0.37589100  0.88556000  1.0
  S  S19  1  0.49931200  0.26879600  0.67547200  1.0
  S  S20  1  0.99931200  0.73120400  0.32452800  1.0
  S  S21  1  0.75000000  0.62306200  0.11338400  1.0
  S  S22  1  0.99859600  0.85821300  0.88308900  1.0
  S  S23  1  0.75000000  0.78197600  0.66564200  1.0
  S  S24  1  0.00140400  0.14178700  0.11691100  1.0
  S  S25  1  0.00068800  0.26879600  0.67547200  1.0
  S  S26  1  0.25000000  0.62410900  0.11444000  1.0
  S  S27  1  0.25000000  0.78124700  0.66425500  1.0