# generated using pymatgen
data_Dy2AlRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50748103
_cell_length_b   5.50748071
_cell_length_c   5.50748025
_cell_angle_alpha   137.31716645
_cell_angle_beta   115.49937602
_cell_angle_gamma   80.46681445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AlRuRh
_chemical_formula_sum   'Dy2 Al1 Ru1 Rh1'
_cell_volume   99.06609202
_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  0.29617756  0.79930979  0.49686677  1.0
  Dy  Dy1  1  0.69755698  0.20069021  0.49686677  1.0
  Al  Al2  1  0.00467514  0.00000000  0.00467514  1.0
  Ru  Ru3  1  0.25975052  0.50000000  0.75975052  1.0
  Rh  Rh4  1  0.74183980  0.50000000  0.24183980  1.0