# generated using pymatgen
data_Yb2Lu2Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52184133
_cell_length_b   7.52184119
_cell_length_c   7.48784558
_cell_angle_alpha   109.44665264
_cell_angle_beta   109.44665131
_cell_angle_gamma   109.70341249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Lu2Sb6Rh7
_chemical_formula_sum   'Yb2 Lu2 Sb6 Rh7'
_cell_volume   325.38393889
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.31696617  0.00201084  0.31897700  1.0
  Sb  Sb5  1  0.99798916  0.68303383  0.68102300  1.0
  Sb  Sb6  1  0.68253774  0.68253774  0.00000000  1.0
  Sb  Sb7  1  0.68303383  0.99798916  0.68102300  1.0
  Sb  Sb8  1  0.00201084  0.31696617  0.31897700  1.0
  Sb  Sb9  1  0.31746226  0.31746226  1.00000000  1.0
  Rh  Rh10  1  0.24958686  0.50663718  0.75622404  1.0
  Rh  Rh11  1  0.50663718  0.24958686  0.75622404  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.49336282  0.75041314  0.24377596  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh16  1  0.75041314  0.49336282  0.24377596  1.0