# generated using pymatgen
data_YPa7S12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78663328
_cell_length_b   10.70241613
_cell_length_c   10.67126031
_cell_angle_alpha   90.50135027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa7S12
_chemical_formula_sum   'Y1 Pa7 S12'
_cell_volume   432.44827451
_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  0.25000000  0.98070279  0.80868264  1.0
  Pa  Pa1  1  0.25000000  0.18366889  0.48609589  1.0
  Pa  Pa2  1  0.25000000  0.31769793  0.98351059  1.0
  Pa  Pa3  1  0.75000000  0.81516703  0.51374617  1.0
  Pa  Pa4  1  0.75000000  0.68128171  0.01591205  1.0
  Pa  Pa5  1  0.75000000  0.49563451  0.69428147  1.0
  Pa  Pa6  1  0.75000000  0.00806748  0.19386422  1.0
  Pa  Pa7  1  0.25000000  0.51362665  0.30582565  1.0
  S  S8  1  0.25000000  0.62768520  0.55048347  1.0
  S  S9  1  0.25000000  0.87149245  0.05159624  1.0
  S  S10  1  0.75000000  0.37474658  0.44761940  1.0
  S  S11  1  0.75000000  0.12388931  0.94751850  1.0
  S  S12  1  0.75000000  0.05247877  0.62749094  1.0
  S  S13  1  0.75000000  0.44493601  0.12462456  1.0
  S  S14  1  0.25000000  0.94608953  0.37735157  1.0
  S  S15  1  0.25000000  0.55569525  0.87739044  1.0
  S  S16  1  0.25000000  0.30278071  0.72025772  1.0
  S  S17  1  0.25000000  0.20245364  0.22165448  1.0
  S  S18  1  0.75000000  0.70976912  0.27454261  1.0
  S  S19  1  0.75000000  0.79213644  0.77755137  1.0