# generated using pymatgen
data_Yb3LuSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53355989
_cell_length_b   7.50017584
_cell_length_c   7.50017591
_cell_angle_alpha   109.38088031
_cell_angle_beta   109.56141727
_cell_angle_gamma   109.56141207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuSb6Rh7
_chemical_formula_sum   'Yb3 Lu1 Sb6 Rh7'
_cell_volume   325.86415885
_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  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.31645727  0.00000000  0.31848752  1.0
  Sb  Sb5  1  0.99796975  0.68151248  0.68151248  1.0
  Sb  Sb6  1  0.68354273  0.68151248  1.00000000  1.0
  Sb  Sb7  1  0.68354273  1.00000000  0.68151248  1.0
  Sb  Sb8  1  0.00203025  0.31848752  0.31848752  1.0
  Sb  Sb9  1  0.31645727  0.31848752  0.00000000  1.0
  Rh  Rh10  1  0.25285405  0.50570711  0.75285405  1.0
  Rh  Rh11  1  0.50000000  0.24714595  0.75285405  1.0
  Rh  Rh12  1  0.74714595  0.24714595  0.49429289  1.0
  Rh  Rh13  1  0.50000000  0.75285405  0.24714595  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25285405  0.75285405  0.50570711  1.0
  Rh  Rh16  1  0.74714595  0.49429289  0.24714595  1.0