# generated using pymatgen
data_Dy5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28115100
_cell_length_b   8.29559747
_cell_length_c   8.29234156
_cell_angle_alpha   120.01298410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Rh3
_chemical_formula_sum   'Dy10 Rh6'
_cell_volume   374.14322230
_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  0.49999900  0.33333800  0.66669600  1.0
  Dy  Dy1  1  0.49999900  0.66664200  0.33330400  1.0
  Dy  Dy2  1  0.99999900  0.66666200  0.33330400  1.0
  Dy  Dy3  1  0.99999900  0.33335800  0.66669600  1.0
  Dy  Dy4  1  0.75001900  0.25549100  0.00000000  1.0
  Dy  Dy5  1  0.74998800  0.74451100  0.74452800  1.0
  Dy  Dy6  1  0.74998800  0.99998200  0.25547200  1.0
  Dy  Dy7  1  0.25001900  0.74450900  0.00000000  1.0
  Dy  Dy8  1  0.24998800  0.25548900  0.25547200  1.0
  Dy  Dy9  1  0.24998800  0.00001800  0.74452800  1.0
  Rh  Rh10  1  0.75000000  0.60729400  0.00000000  1.0
  Rh  Rh11  1  0.75000400  0.39279000  0.39281000  1.0
  Rh  Rh12  1  0.75000400  0.99998000  0.60719000  1.0
  Rh  Rh13  1  0.25000000  0.39270600  0.00000000  1.0
  Rh  Rh14  1  0.25000400  0.60720900  0.60719000  1.0
  Rh  Rh15  1  0.25000400  0.00002000  0.39281000  1.0