# generated using pymatgen
data_La4(DyS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.82978394
_cell_length_b   19.82978394
_cell_length_c   11.42776155
_cell_angle_alpha   88.33357135
_cell_angle_beta   88.33357135
_cell_angle_gamma   11.54649609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4(DyS2)11
_chemical_formula_sum   'La4 Dy11 S22'
_cell_volume   899.07419245
_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
  La  La0  1  0.10429100  0.10429100  0.98848000  1.0
  La  La1  1  0.89570900  0.89570900  0.01152000  1.0
  La  La2  1  0.36716200  0.36716200  0.65307400  1.0
  La  La3  1  0.63283800  0.63283800  0.34692600  1.0
  Dy  Dy4  1  0.79769500  0.79769500  0.94235700  1.0
  Dy  Dy5  1  0.20230500  0.20230500  0.05764300  1.0
  Dy  Dy6  1  0.46214700  0.46214700  0.72893900  1.0
  Dy  Dy7  1  0.53785300  0.53785300  0.27106100  1.0
  Dy  Dy8  1  0.65776500  0.65776500  0.69895100  1.0
  Dy  Dy9  1  0.34223500  0.34223500  0.30104900  1.0
  Dy  Dy10  1  0.26374000  0.26374000  0.64834400  1.0
  Dy  Dy11  1  0.73626000  0.73626000  0.35165600  1.0
  Dy  Dy12  1  0.06936400  0.06936400  0.63952200  1.0
  Dy  Dy13  1  0.93063600  0.93063600  0.36047800  1.0
  Dy  Dy14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08727300  0.08727300  0.24828700  1.0
  S  S16  1  0.91272700  0.91272700  0.75171300  1.0
  S  S17  1  0.18899500  0.18899500  0.30852100  1.0
  S  S18  1  0.81100500  0.81100500  0.69147900  1.0
  S  S19  1  0.27992400  0.27992400  0.40979900  1.0
  S  S20  1  0.72007600  0.72007600  0.59020100  1.0
  S  S21  1  0.44535900  0.44535900  0.50481900  1.0
  S  S22  1  0.55464100  0.55464100  0.49518100  1.0
  S  S23  1  0.13463200  0.13463200  0.54696100  1.0
  S  S24  1  0.86536800  0.86536800  0.45303900  1.0
  S  S25  1  0.59277100  0.59277100  0.78753800  1.0
  S  S26  1  0.40722900  0.40722900  0.21246200  1.0
  S  S27  1  0.45330000  0.45330000  0.96919100  1.0
  S  S28  1  0.54670000  0.54670000  0.03080900  1.0
  S  S29  1  0.35034200  0.35034200  0.90877800  1.0
  S  S30  1  0.64965800  0.64965800  0.09122200  1.0
  S  S31  1  0.16838100  0.16838100  0.84825300  1.0
  S  S32  1  0.83161900  0.83161900  0.15174700  1.0
  S  S33  1  0.00772200  0.00772200  0.76110300  1.0
  S  S34  1  0.99227800  0.99227800  0.23889700  1.0
  S  S35  1  0.25539200  0.25539200  0.88146200  1.0
  S  S36  1  0.74460800  0.74460800  0.11853800  1.0