# generated using pymatgen
data_Y3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71177123
_cell_length_b   6.71177046
_cell_length_c   3.92996506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.57289337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3S4
_chemical_formula_sum   'Y3 S4'
_cell_volume   167.81634263
_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  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.00000000  0.00000000  1.0
  S  S3  1  0.74738582  0.25261418  0.50000000  1.0
  S  S4  1  0.75856389  0.75856389  0.00000000  1.0
  S  S5  1  0.25261418  0.74738582  0.50000000  1.0
  S  S6  1  0.24143611  0.24143611  0.00000000  1.0