# generated using pymatgen
data_Yb3DyAs6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16033553
_cell_length_b   7.18073591
_cell_length_c   7.18073684
_cell_angle_alpha   109.52869786
_cell_angle_beta   109.41368314
_cell_angle_gamma   109.41367558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyAs6Rh7
_chemical_formula_sum   'Yb3 Dy1 As6 Rh7'
_cell_volume   284.41819699
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.68108537  0.00000000  0.67843280  1.0
  As  As5  1  0.68108537  0.67843280  1.00000000  1.0
  As  As6  1  0.31891463  0.32156720  0.00000000  1.0
  As  As7  1  0.99734743  0.67843280  0.67843280  1.0
  As  As8  1  0.00265257  0.32156720  0.32156720  1.0
  As  As9  1  0.31891463  1.00000000  0.32156720  1.0
  Rh  Rh10  1  0.50000000  0.75039698  0.24960302  1.0
  Rh  Rh11  1  0.74960302  0.24960302  0.49920603  1.0
  Rh  Rh12  1  0.25039698  0.75039698  0.50079397  1.0
  Rh  Rh13  1  0.25039698  0.50079397  0.75039698  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.24960302  0.75039698  1.0
  Rh  Rh16  1  0.74960302  0.49920603  0.24960302  1.0