# generated using pymatgen
data_Dy4MgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66450679
_cell_length_b   9.66449544
_cell_length_c   9.66448190
_cell_angle_alpha   59.99887403
_cell_angle_beta   59.99893354
_cell_angle_gamma   59.99896743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgRh
_chemical_formula_sum   'Dy16 Mg4 Rh4'
_cell_volume   638.28093840
_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  0.06433964  0.43565805  0.43565932  1.0
  Dy  Dy1  1  0.65364983  0.03906827  0.65363719  1.0
  Dy  Dy2  1  0.81265595  0.81265378  0.18734811  1.0
  Dy  Dy3  1  0.43565632  0.06434363  0.06434508  1.0
  Dy  Dy4  1  0.43565826  0.43565418  0.06434489  1.0
  Dy  Dy5  1  0.18733881  0.18735044  0.81265410  1.0
  Dy  Dy6  1  0.81265463  0.18734476  0.18734574  1.0
  Dy  Dy7  1  0.06433916  0.43565610  0.06434572  1.0
  Dy  Dy8  1  0.43565807  0.06434385  0.43565484  1.0
  Dy  Dy9  1  0.03906487  0.65364385  0.65364214  1.0
  Dy  Dy10  1  0.18734081  0.81265568  0.81265556  1.0
  Dy  Dy11  1  0.65364934  0.65363876  0.03906756  1.0
  Dy  Dy12  1  0.18733853  0.81265408  0.18735145  1.0
  Dy  Dy13  1  0.06433921  0.06434434  0.43565751  1.0
  Dy  Dy14  1  0.81265666  0.18734711  0.81265383  1.0
  Dy  Dy15  1  0.65365303  0.65364240  0.65364064  1.0
  Mg  Mg16  1  0.42083097  0.42083193  0.73751479  1.0
  Mg  Mg17  1  0.42082421  0.42082441  0.42082503  1.0
  Mg  Mg18  1  0.42083125  0.73751377  0.42083243  1.0
  Mg  Mg19  1  0.73751832  0.42083021  0.42083109  1.0
  Rh  Rh20  1  0.85818659  0.42544262  0.85818469  1.0
  Rh  Rh21  1  0.42544525  0.85818533  0.85818394  1.0
  Rh  Rh22  1  0.85818679  0.85818556  0.42544178  1.0
  Rh  Rh23  1  0.85818652  0.85818589  0.85818457  1.0