# generated using pymatgen
data_Dy2Er3S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61609131
_cell_length_b   6.61608994
_cell_length_c   11.51104431
_cell_angle_alpha   75.98231295
_cell_angle_beta   75.98231474
_cell_angle_gamma   33.19563618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3S7
_chemical_formula_sum   'Dy2 Er3 S7'
_cell_volume   266.91082253
_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  0.30049849  0.30049849  0.81116821  1.0
  Dy  Dy1  1  0.69950151  0.69950151  0.18883179  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.11179258  0.11179258  0.57823724  1.0
  Er  Er4  1  0.88820742  0.88820742  0.42176276  1.0
  S  S5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.65782606  0.65782606  0.94926756  1.0
  S  S7  1  0.34217394  0.34217394  0.05073244  1.0
  S  S8  1  0.96070057  0.96070057  0.78476140  1.0
  S  S9  1  0.03929943  0.03929943  0.21523860  1.0
  S  S10  1  0.25974917  0.25974917  0.35427436  1.0
  S  S11  1  0.74025083  0.74025083  0.64572564  1.0