# generated using pymatgen
data_Yb3YAs6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16012283
_cell_length_b   7.18183231
_cell_length_c   7.18183269
_cell_angle_alpha   109.53236701
_cell_angle_beta   109.41000636
_cell_angle_gamma   109.40999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YAs6Rh7
_chemical_formula_sum   'Yb3 Y1 As6 Rh7'
_cell_volume   284.50944881
_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
  Y  Y3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.68083146  1.00000000  0.67797256  1.0
  As  As5  1  0.68083146  0.67797256  1.00000000  1.0
  As  As6  1  0.31916854  0.32202744  0.00000000  1.0
  As  As7  1  0.99714210  0.67797256  0.67797256  1.0
  As  As8  1  0.00285790  0.32202744  0.32202744  1.0
  As  As9  1  0.31916854  0.00000000  0.32202744  1.0
  Rh  Rh10  1  0.50000000  0.75004529  0.24995471  1.0
  Rh  Rh11  1  0.74995471  0.24995471  0.49990841  1.0
  Rh  Rh12  1  0.25004529  0.75004529  0.50009159  1.0
  Rh  Rh13  1  0.25004529  0.50009159  0.75004529  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.24995471  0.75004529  1.0
  Rh  Rh16  1  0.74995471  0.49990841  0.24995471  1.0