# generated using pymatgen
data_Y3SiS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92939007
_cell_length_b   6.92939007
_cell_length_c   6.92939007
_cell_angle_alpha   146.39781138
_cell_angle_beta   132.02414362
_cell_angle_gamma   59.84481400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3SiS2
_chemical_formula_sum   'Y3 Si1 S2'
_cell_volume   135.54874589
_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
  Y  Y0  1  0.83578538  0.33578538  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.16421462  0.66421462  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  -0.00000000  1.0
  S  S4  1  0.66743425  0.66743425  -0.00000000  1.0
  S  S5  1  0.33256575  0.33256575  0.00000000  1.0