# generated using pymatgen
data_Dy7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15950720
_cell_length_b   9.75667203
_cell_length_c   9.75667254
_cell_angle_alpha   119.99832606
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Rh3
_chemical_formula_sum   'Dy14 Rh6'
_cell_volume   507.79375977
_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  0.46791749  0.33332968  0.66667032  1.0
  Dy  Dy1  1  0.96791749  0.66667032  0.33332968  1.0
  Dy  Dy2  1  0.25919126  0.12367595  0.87632405  1.0
  Dy  Dy3  1  0.25916040  0.75264916  0.87632015  1.0
  Dy  Dy4  1  0.25916040  0.12367985  0.24735084  1.0
  Dy  Dy5  1  0.75919126  0.87632405  0.12367595  1.0
  Dy  Dy6  1  0.75916040  0.24735084  0.12367985  1.0
  Dy  Dy7  1  0.75916040  0.87632015  0.75264916  1.0
  Dy  Dy8  1  0.44969375  0.54124549  0.45875451  1.0
  Dy  Dy9  1  0.44978535  0.91753241  0.45875151  1.0
  Dy  Dy10  1  0.44978535  0.54124849  0.08246759  1.0
  Dy  Dy11  1  0.94969375  0.45875451  0.54124549  1.0
  Dy  Dy12  1  0.94978535  0.08246759  0.54124849  1.0
  Dy  Dy13  1  0.94978535  0.45875151  0.91753241  1.0
  Rh  Rh14  1  0.18779376  0.81053049  0.18947051  1.0
  Rh  Rh15  1  0.18775613  0.37894221  0.18942797  1.0
  Rh  Rh16  1  0.18775613  0.81057203  0.62105779  1.0
  Rh  Rh17  1  0.68779376  0.18946951  0.81052949  1.0
  Rh  Rh18  1  0.68775613  0.62105779  0.81057203  1.0
  Rh  Rh19  1  0.68775613  0.18942797  0.37894221  1.0