# generated using pymatgen
data_La2DyRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63970907
_cell_length_b   7.63970850
_cell_length_c   7.63970921
_cell_angle_alpha   70.29939316
_cell_angle_beta   70.29939831
_cell_angle_gamma   70.29938650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2DyRh2
_chemical_formula_sum   'La6 Dy3 Rh6'
_cell_volume   382.45474356
_cell_formula_units_Z   3
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  0.15651579  0.38806442  0.67440228  1.0
  La  La1  1  0.67440228  0.15651579  0.38806442  1.0
  La  La2  1  0.38806442  0.67440228  0.15651579  1.0
  La  La3  1  0.84348421  0.61193558  0.32559772  1.0
  La  La4  1  0.32559772  0.84348421  0.61193558  1.0
  La  La5  1  0.61193558  0.32559772  0.84348421  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy7  1  0.80337869  0.80337869  0.80337869  1.0
  Dy  Dy8  1  0.19662131  0.19662131  0.19662131  1.0
  Rh  Rh9  1  0.95779446  0.15817726  0.59431011  1.0
  Rh  Rh10  1  0.59431011  0.95779446  0.15817726  1.0
  Rh  Rh11  1  0.15817726  0.59431011  0.95779446  1.0
  Rh  Rh12  1  0.04220554  0.84182274  0.40568989  1.0
  Rh  Rh13  1  0.40568989  0.04220554  0.84182274  1.0
  Rh  Rh14  1  0.84182274  0.40568989  0.04220554  1.0