# generated using pymatgen
data_YPd3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67227342
_cell_length_b   6.67227342
_cell_length_c   6.67227342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPd3S4
_chemical_formula_sum   'Y2 Pd6 S8'
_cell_volume   297.04449230
_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
  Y  Y0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.25000000  -0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.75000000  -0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.25000000  -0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.75000000  -0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.25000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.75000000  1.0
  S  S8  1  0.25000000  0.25000000  0.25000000  1.0
  S  S9  1  0.75000000  0.75000000  0.75000000  1.0
  S  S10  1  0.75000000  0.75000000  0.25000000  1.0
  S  S11  1  0.75000000  0.25000000  0.75000000  1.0
  S  S12  1  0.25000000  0.25000000  0.75000000  1.0
  S  S13  1  0.25000000  0.75000000  0.25000000  1.0
  S  S14  1  0.25000000  0.75000000  0.75000000  1.0
  S  S15  1  0.75000000  0.25000000  0.25000000  1.0