# generated using pymatgen
data_SrLiBS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11388600
_cell_length_b   7.58931300
_cell_length_c   9.17207500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiBS3
_chemical_formula_sum   'Sr4 Li4 B4 S12'
_cell_volume   495.19581201
_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
  Sr  Sr0  1  0.02818400  0.14290600  0.25000000  1
  Sr  Sr1  1  0.52818400  0.35709400  0.75000000  1
  Sr  Sr2  1  0.47181600  0.64290600  0.25000000  1
  Sr  Sr3  1  0.97181600  0.85709400  0.75000000  1
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1
  Li  Li6  1  0.00000000  0.50000000  0.50000000  1
  Li  Li7  1  0.00000000  0.50000000  0.00000000  1
  B  B8  1  0.03844700  0.71402200  0.25000000  1
  B  B9  1  0.46155300  0.21402200  0.25000000  1
  B  B10  1  0.53844700  0.78597800  0.75000000  1
  B  B11  1  0.96155300  0.28597800  0.75000000  1
  S  S12  1  0.86865600  0.19628600  0.57986800  1
  S  S13  1  0.13134400  0.80371400  0.42013200  1
  S  S14  1  0.13134400  0.80371400  0.07986800  1
  S  S15  1  0.87852000  0.52402200  0.25000000  1
  S  S16  1  0.37852000  0.97597800  0.75000000  1
  S  S17  1  0.62148000  0.02402200  0.25000000  1
  S  S18  1  0.63134400  0.69628600  0.92013200  1
  S  S19  1  0.63134400  0.69628600  0.57986800  1
  S  S20  1  0.12148000  0.47597800  0.75000000  1
  S  S21  1  0.36865600  0.30371400  0.42013200  1
  S  S22  1  0.36865600  0.30371400  0.07986800  1
  S  S23  1  0.86865600  0.19628600  0.92013200  1
