# generated using pymatgen
data_Dy4Mg4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05805722
_cell_length_b   7.05084216
_cell_length_c   8.50095796
_cell_angle_alpha   90.31165133
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mg4RuRh3
_chemical_formula_sum   'Dy4 Mg4 Ru1 Rh3'
_cell_volume   243.23193928
_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  0.25000000  0.53980459  0.17811083  1.0
  Dy  Dy1  1  0.75000000  0.46337114  0.82557152  1.0
  Dy  Dy2  1  0.25000000  0.03105476  0.32668831  1.0
  Dy  Dy3  1  0.75000000  0.96216419  0.67161536  1.0
  Mg  Mg4  1  0.25000000  0.13673975  0.94327734  1.0
  Mg  Mg5  1  0.75000000  0.86385259  0.05627252  1.0
  Mg  Mg6  1  0.25000000  0.63575501  0.55658299  1.0
  Mg  Mg7  1  0.75000000  0.36315708  0.44309945  1.0
  Ru  Ru8  1  0.75000000  0.74985180  0.36491178  1.0
  Rh  Rh9  1  0.25000000  0.25235871  0.63616407  1.0
  Rh  Rh10  1  0.75000000  0.24913935  0.13199433  1.0
  Rh  Rh11  1  0.25000000  0.75275404  0.86571150  1.0