# generated using pymatgen
data_Sm5Dy5(Pb3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31410926
_cell_length_b   9.31412051
_cell_length_c   6.77123138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04110723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Dy5(Pb3Br)2
_chemical_formula_sum   'Sm5 Dy5 Pb6 Br2'
_cell_volume   508.51225401
_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
  Sm  Sm0  1  0.26883540  0.00022693  0.25000000  1.0
  Sm  Sm1  1  0.73008119  0.99949340  0.75000000  1.0
  Sm  Sm2  1  0.00022310  0.26883364  0.25000000  1.0
  Sm  Sm3  1  0.99948923  0.73007980  0.75000000  1.0
  Sm  Sm4  1  0.73200200  0.73200310  0.25000000  1.0
  Dy  Dy5  1  0.26892467  0.26892587  0.75000000  1.0
  Dy  Dy6  1  0.33308083  0.66619911  0.99975860  1.0
  Dy  Dy7  1  0.66620106  0.33307940  0.99975885  1.0
  Dy  Dy8  1  0.66620106  0.33307940  0.50024115  1.0
  Dy  Dy9  1  0.33308083  0.66619911  0.50024140  1.0
  Pb  Pb10  1  0.61052889  0.99991051  0.25000000  1.0
  Pb  Pb11  1  0.38848232  0.00224590  0.75000000  1.0
  Pb  Pb12  1  0.99990400  0.61052472  0.25000000  1.0
  Pb  Pb13  1  0.00223439  0.38847652  0.75000000  1.0
  Pb  Pb14  1  0.38943491  0.38942807  0.25000000  1.0
  Pb  Pb15  1  0.60776575  0.60775860  0.75000000  1.0
  Br  Br16  1  0.00176568  0.00176846  0.99845731  1.0
  Br  Br17  1  0.00176568  0.00176846  0.50154269  1.0