# generated using pymatgen
data_Dy7(LuIn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98276325
_cell_length_b   9.05881012
_cell_length_c   9.06340069
_cell_angle_alpha   83.75270183
_cell_angle_beta   70.72814599
_cell_angle_gamma   70.71799358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7(LuIn2)3
_chemical_formula_sum   'Dy7 Lu3 In6'
_cell_volume   437.67058555
_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  0.72108557  0.86318841  0.69463945  1.0
  Dy  Dy1  1  0.27965747  0.13593286  0.30475221  1.0
  Dy  Dy2  1  0.77927709  0.30366869  0.13777913  1.0
  Dy  Dy3  1  0.22008725  0.69608749  0.86373901  1.0
  Dy  Dy4  1  0.58197141  0.69708408  0.13897310  1.0
  Dy  Dy5  1  0.41743760  0.30260247  0.86252033  1.0
  Dy  Dy6  1  0.08170249  0.13776922  0.69882581  1.0
  Lu  Lu7  1  0.91848199  0.86309897  0.29993606  1.0
  Lu  Lu8  1  0.75006246  0.50059389  0.49912900  1.0
  Lu  Lu9  1  0.25021465  0.50059389  0.49912900  1.0
  In  In10  1  0.15900035  0.50122765  0.18077365  1.0
  In  In11  1  0.84018534  0.50064547  0.81898486  1.0
  In  In12  1  0.34045297  0.81960123  0.49949284  1.0
  In  In13  1  0.66094823  0.17907110  0.49903145  1.0
  In  In14  1  0.24988698  0.99941580  0.00114805  1.0
  In  In15  1  0.74955018  0.99941580  0.00114805  1.0