# generated using pymatgen
data_Cr3SnS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25928432
_cell_length_b   6.73292211
_cell_length_c   6.73887915
_cell_angle_alpha   60.18599911
_cell_angle_beta   62.47707527
_cell_angle_gamma   62.40412923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3SnS8
_chemical_formula_sum   'Cr3 Sn1 S8'
_cell_volume   241.48491398
_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  0.50060000  0.50013400  0.50020800  1.0
  Cr  Cr1  1  0.50004200  0.50063300  0.99868800  1.0
  Cr  Cr2  1  0.50026700  0.99884500  0.50045600  1.0
  Sn  Sn3  1  0.00017100  0.49993700  0.50005200  1.0
  S  S4  1  0.72204000  0.76063800  0.76026300  1.0
  S  S5  1  0.27813700  0.23979100  0.74253200  1.0
  S  S6  1  0.27835800  0.74246000  0.23993800  1.0
  S  S7  1  0.71698100  0.26104400  0.26070900  1.0
  S  S8  1  0.72191500  0.25731500  0.76017400  1.0
  S  S9  1  0.28112200  0.73967200  0.73979100  1.0
  S  S10  1  0.27818600  0.23933600  0.23979000  1.0
  S  S11  1  0.72217400  0.76020000  0.25738700  1.0