# generated using pymatgen
data_Yb4Sn4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50838630
_cell_length_b   7.51248273
_cell_length_c   7.50838661
_cell_angle_alpha   109.51356508
_cell_angle_beta   109.36443829
_cell_angle_gamma   109.51356189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Sn4Sb2Rh7
_chemical_formula_sum   'Yb4 Sn4 Sb2 Rh7'
_cell_volume   326.11627434
_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  0.49851297  0.99702594  0.99851297  1.0
  Yb  Yb1  1  0.99835993  0.49164045  0.99835993  1.0
  Yb  Yb2  1  0.99851297  0.99702594  0.49851297  1.0
  Yb  Yb3  1  0.49328052  0.49164045  0.49328052  1.0
  Sn  Sn4  1  0.31518962  0.99369589  0.31518962  1.0
  Sn  Sn5  1  0.99661341  0.68697258  0.69035917  1.0
  Sn  Sn6  1  0.69035917  0.68697258  0.99661341  1.0
  Sn  Sn7  1  0.67850527  0.99369589  0.67850527  1.0
  Sb  Sb8  1  0.99721702  0.32065176  0.32343474  1.0
  Sb  Sb9  1  0.32343474  0.32065176  0.99721702  1.0
  Rh  Rh10  1  0.25180803  0.50361606  0.75180803  1.0
  Rh  Rh11  1  0.50184433  0.25050530  0.74866097  1.0
  Rh  Rh12  1  0.74866097  0.25050530  0.50184433  1.0
  Rh  Rh13  1  0.50207889  0.74828870  0.24620980  1.0
  Rh  Rh14  1  0.00760331  0.01520663  0.00760331  1.0
  Rh  Rh15  1  0.24620980  0.74828870  0.50207889  1.0
  Rh  Rh16  1  0.75180803  0.50361606  0.25180803  1.0