# generated using pymatgen
data_Dy3Sc2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48385390
_cell_length_b   6.48385390
_cell_length_c   11.36004104
_cell_angle_alpha   75.48542544
_cell_angle_beta   75.48542544
_cell_angle_gamma   33.44650152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc2S7
_chemical_formula_sum   'Dy3 Sc2 S7'
_cell_volume   254.04913523
_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  0.00000000  0.00000000  -0.00000000  1.0
  Dy  Dy1  1  0.30352450  0.30352450  0.79935447  1.0
  Dy  Dy2  1  0.69647550  0.69647550  0.20064553  1.0
  Sc  Sc3  1  0.11089435  0.11089435  0.57092495  1.0
  Sc  Sc4  1  0.88910565  0.88910565  0.42907505  1.0
  S  S5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.66198159  0.66198159  0.94617945  1.0
  S  S7  1  0.33801841  0.33801841  0.05382055  1.0
  S  S8  1  0.96670579  0.96670579  0.77697298  1.0
  S  S9  1  0.03329421  0.03329421  0.22302702  1.0
  S  S10  1  0.26357026  0.26357026  0.36170386  1.0
  S  S11  1  0.73642974  0.73642974  0.63829614  1.0