# generated using pymatgen
data_DyY3(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09154314
_cell_length_b   7.06156761
_cell_length_c   8.52025847
_cell_angle_alpha   89.88634176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(MgRh)4
_chemical_formula_sum   'Dy1 Y3 Mg4 Rh4'
_cell_volume   246.17286017
_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  0.75000000  0.96325079  0.67565692  1.0
  Y  Y1  1  0.25000000  0.53653088  0.17612744  1.0
  Y  Y2  1  0.75000000  0.46411280  0.82358138  1.0
  Y  Y3  1  0.25000000  0.03626966  0.32404411  1.0
  Mg  Mg4  1  0.25000000  0.13648598  0.94222910  1.0
  Mg  Mg5  1  0.75000000  0.86382210  0.05776580  1.0
  Mg  Mg6  1  0.25000000  0.63609776  0.55799731  1.0
  Mg  Mg7  1  0.75000000  0.36335883  0.44243011  1.0
  Rh  Rh8  1  0.75000000  0.74814471  0.37042780  1.0
  Rh  Rh9  1  0.25000000  0.24939994  0.63107433  1.0
  Rh  Rh10  1  0.75000000  0.24821516  0.13099120  1.0
  Rh  Rh11  1  0.25000000  0.75431139  0.86767351  1.0