# generated using pymatgen
data_Ag5BS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19667008
_cell_length_b   8.19667008
_cell_length_c   8.19667008
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag5BS4
_chemical_formula_sum   'Ag10 B2 S8'
_cell_volume   389.40127352
_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
  Ag  Ag0  1  0.22133000  0.22133000  0.77867000  1.0
  Ag  Ag1  1  0.77867000  0.77867000  0.22133000  1.0
  Ag  Ag2  1  0.22133000  0.77867000  0.22133000  1.0
  Ag  Ag3  1  0.77867000  0.22133000  0.77867000  1.0
  Ag  Ag4  1  0.77867000  0.22133000  0.22133000  1.0
  Ag  Ag5  1  0.22133000  0.77867000  0.77867000  1.0
  Ag  Ag6  1  0.50844200  0.16385300  0.16385300  1.0
  Ag  Ag7  1  0.16385300  0.50844200  0.16385300  1.0
  Ag  Ag8  1  0.16385300  0.16385300  0.50844200  1.0
  Ag  Ag9  1  0.16385300  0.16385300  0.16385300  1.0
  B  B10  1  0.75000000  0.75000000  0.75000000  1.0
  B  B11  1  0.50000000  0.50000000  0.50000000  1.0
  S  S12  1  0.45261700  0.84912800  0.84912800  1.0
  S  S13  1  0.84912800  0.45261700  0.84912800  1.0
  S  S14  1  0.84912800  0.84912800  0.45261700  1.0
  S  S15  1  0.84912800  0.84912800  0.84912800  1.0
  S  S16  1  0.79679600  0.40106800  0.40106800  1.0
  S  S17  1  0.40106800  0.79679600  0.40106800  1.0
  S  S18  1  0.40106800  0.40106800  0.79679600  1.0
  S  S19  1  0.40106800  0.40106800  0.40106800  1.0