# generated using pymatgen
data_Yb2Dy2As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20331019
_cell_length_b   7.18459908
_cell_length_c   7.20331096
_cell_angle_alpha   109.48379084
_cell_angle_beta   109.55141959
_cell_angle_gamma   109.48378491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy2As6Rh7
_chemical_formula_sum   'Yb2 Dy2 As6 Rh7'
_cell_volume   286.60180793
_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  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.00000000  1.0
  As  As4  1  0.67956242  1.00000000  0.67956242  1.0
  As  As5  1  0.67976598  0.68240767  0.00264168  1.0
  As  As6  1  0.32023402  0.31759233  0.99735832  1.0
  As  As7  1  0.00264168  0.68240767  0.67976598  1.0
  As  As8  1  0.99735832  0.31759233  0.32023402  1.0
  As  As9  1  0.32043758  0.00000000  0.32043758  1.0
  Rh  Rh10  1  0.49911643  0.74905780  0.24994137  1.0
  Rh  Rh11  1  0.75005863  0.25094220  0.50088357  1.0
  Rh  Rh12  1  0.24994137  0.74905780  0.49911643  1.0
  Rh  Rh13  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50088357  0.25094220  0.75005863  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0