# generated using pymatgen
data_Dy3Ho3(LuIn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15565476
_cell_length_b   9.14843607
_cell_length_c   6.58147183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07124726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho3(LuIn2)4
_chemical_formula_sum   'Dy3 Ho3 Lu4 In8'
_cell_volume   477.06513759
_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  0.00047344  0.71036951  0.25000000  1.0
  Dy  Dy1  1  0.70886645  0.70887636  0.75000000  1.0
  Dy  Dy2  1  0.29112441  0.29055274  0.25000000  1.0
  Ho  Ho3  1  0.28941468  0.99952309  0.75000000  1.0
  Ho  Ho4  1  0.71052789  0.99994174  0.25000000  1.0
  Ho  Ho5  1  0.99951169  0.29042049  0.75000000  1.0
  Lu  Lu6  1  0.33340802  0.66724554  0.49996919  1.0
  Lu  Lu7  1  0.66675779  0.33237608  0.49999770  1.0
  Lu  Lu8  1  0.66675779  0.33237608  0.00000230  1.0
  Lu  Lu9  1  0.33340802  0.66724554  0.00003081  1.0
  In  In10  1  0.99995694  0.00101339  0.50087381  1.0
  In  In11  1  0.99995694  0.00101339  0.99912619  1.0
  In  In12  1  0.62593266  0.00008943  0.75000000  1.0
  In  In13  1  0.37478696  0.00003191  0.25000000  1.0
  In  In14  1  0.00004657  0.62622882  0.75000000  1.0
  In  In15  1  0.99994173  0.37333223  0.25000000  1.0
  In  In16  1  0.37233573  0.37242418  0.75000000  1.0
  In  In17  1  0.62679227  0.62694046  0.25000000  1.0