# generated using pymatgen
data_Dy3(LuSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93397758
_cell_length_b   8.04702782
_cell_length_c   15.32969457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(LuSn2)2
_chemical_formula_sum   'Dy12 Lu8 Sn16'
_cell_volume   978.72340422
_cell_formula_units_Z   4
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  0.62888113  0.16179334  0.12170443  1.0
  Dy  Dy1  1  0.12888113  0.33820666  0.37829557  1.0
  Dy  Dy2  1  0.37111887  0.83820666  0.62170443  1.0
  Dy  Dy3  1  0.87111887  0.66179334  0.87829557  1.0
  Dy  Dy4  1  0.52677043  0.32045827  0.90167247  1.0
  Dy  Dy5  1  0.02677043  0.17954173  0.59832753  1.0
  Dy  Dy6  1  0.47322957  0.67954173  0.40167247  1.0
  Dy  Dy7  1  0.97322957  0.82045827  0.09832753  1.0
  Dy  Dy8  1  0.47614923  0.67918863  0.09765463  1.0
  Dy  Dy9  1  0.97614923  0.82081137  0.40234537  1.0
  Dy  Dy10  1  0.52385077  0.32081137  0.59765463  1.0
  Dy  Dy11  1  0.02385077  0.17918863  0.90234537  1.0
  Lu  Lu12  1  0.36669558  0.84010983  0.87740084  1.0
  Lu  Lu13  1  0.86669558  0.65989017  0.62259916  1.0
  Lu  Lu14  1  0.63330442  0.15989017  0.37740084  1.0
  Lu  Lu15  1  0.13330442  0.34010983  0.12259916  1.0
  Lu  Lu16  1  0.19942180  0.50440924  0.75054025  1.0
  Lu  Lu17  1  0.69942180  0.99559076  0.74945975  1.0
  Lu  Lu18  1  0.80057820  0.49559076  0.25054025  1.0
  Lu  Lu19  1  0.30057820  0.00440924  0.24945975  1.0
  Sn  Sn20  1  0.28713162  0.03660411  0.04165148  1.0
  Sn  Sn21  1  0.78713162  0.46339589  0.45834852  1.0
  Sn  Sn22  1  0.71286838  0.96339589  0.54165148  1.0
  Sn  Sn23  1  0.21286838  0.53660411  0.95834852  1.0
  Sn  Sn24  1  0.70550214  0.96327720  0.95657865  1.0
  Sn  Sn25  1  0.20550214  0.53672280  0.54342135  1.0
  Sn  Sn26  1  0.29449786  0.03672280  0.45657865  1.0
  Sn  Sn27  1  0.79449786  0.46327720  0.04342135  1.0
  Sn  Sn28  1  0.56456095  0.62312334  0.75076794  1.0
  Sn  Sn29  1  0.06456095  0.87687666  0.74923206  1.0
  Sn  Sn30  1  0.43543905  0.37687666  0.25076794  1.0
  Sn  Sn31  1  0.93543905  0.12312334  0.24923206  1.0
  Sn  Sn32  1  0.33438415  0.15023231  0.75042347  1.0
  Sn  Sn33  1  0.83438415  0.34976769  0.74957653  1.0
  Sn  Sn34  1  0.66561585  0.84976769  0.25042347  1.0
  Sn  Sn35  1  0.16561585  0.65023231  0.24957653  1.0