# generated using pymatgen
data_Dy2MgAlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11453894
_cell_length_b   6.96175369
_cell_length_c   8.25359053
_cell_angle_alpha   90.44046133
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MgAlRh2
_chemical_formula_sum   'Dy4 Mg2 Al2 Rh4'
_cell_volume   236.41221791
_cell_formula_units_Z   2
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  0.25000000  0.54259015  0.17326519  1.0
  Dy  Dy1  1  0.75000000  0.45740985  0.82673481  1.0
  Dy  Dy2  1  0.75000000  0.96881485  0.68504142  1.0
  Dy  Dy3  1  0.25000000  0.03118515  0.31495858  1.0
  Mg  Mg4  1  0.25000000  0.63844723  0.56266902  1.0
  Mg  Mg5  1  0.75000000  0.36155277  0.43733098  1.0
  Al  Al6  1  0.75000000  0.86509889  0.05585251  1.0
  Al  Al7  1  0.25000000  0.13490111  0.94414749  1.0
  Rh  Rh8  1  0.25000000  0.76817087  0.89136286  1.0
  Rh  Rh9  1  0.75000000  0.23182913  0.10863714  1.0
  Rh  Rh10  1  0.75000000  0.75184078  0.36081976  1.0
  Rh  Rh11  1  0.25000000  0.24815922  0.63918024  1.0