# generated using pymatgen
data_DyPa7S12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80740465
_cell_length_b   10.63160773
_cell_length_c   10.68096077
_cell_angle_alpha   90.31554225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa7S12
_chemical_formula_sum   'Dy1 Pa7 S12'
_cell_volume   432.34626795
_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
  Dy  Dy0  1  0.25000000  0.31585281  0.98305770  1.0
  Pa  Pa1  1  0.25000000  0.99085847  0.80732450  1.0
  Pa  Pa2  1  0.75000000  0.01004310  0.19585980  1.0
  Pa  Pa3  1  0.75000000  0.49341412  0.69274694  1.0
  Pa  Pa4  1  0.25000000  0.50787273  0.30281152  1.0
  Pa  Pa5  1  0.25000000  0.18532974  0.48644571  1.0
  Pa  Pa6  1  0.75000000  0.81556128  0.51402350  1.0
  Pa  Pa7  1  0.75000000  0.68303827  0.01516747  1.0
  S  S8  1  0.25000000  0.29659103  0.72399375  1.0
  S  S9  1  0.75000000  0.70389454  0.27724895  1.0
  S  S10  1  0.75000000  0.79370289  0.77669945  1.0
  S  S11  1  0.25000000  0.20451730  0.22295513  1.0
  S  S12  1  0.25000000  0.94553750  0.37752302  1.0
  S  S13  1  0.75000000  0.05420403  0.62416444  1.0
  S  S14  1  0.75000000  0.44396656  0.12020981  1.0
  S  S15  1  0.25000000  0.55275792  0.87758046  1.0
  S  S16  1  0.25000000  0.87391910  0.05161605  1.0
  S  S17  1  0.75000000  0.12754336  0.95181991  1.0
  S  S18  1  0.75000000  0.37455784  0.44819594  1.0
  S  S19  1  0.25000000  0.62683542  0.55055496  1.0