# generated using pymatgen
data_Yb4NiSn4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41964965
_cell_length_b   7.08200636
_cell_length_c   7.87447641
_cell_angle_alpha   90.22703113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4NiSn4Rh3
_chemical_formula_sum   'Yb4 Ni1 Sn4 Rh3'
_cell_volume   246.46907386
_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  0.25000000  0.97092493  0.81842258  1.0
  Yb  Yb1  1  0.75000000  0.03129835  0.17830959  1.0
  Yb  Yb2  1  0.25000000  0.47546269  0.68015736  1.0
  Yb  Yb3  1  0.75000000  0.52719350  0.32241388  1.0
  Ni  Ni4  1  0.25000000  0.71388501  0.11574712  1.0
  Sn  Sn5  1  0.25000000  0.83990663  0.42413055  1.0
  Sn  Sn6  1  0.75000000  0.66209092  0.93998028  1.0
  Sn  Sn7  1  0.25000000  0.34817857  0.06825585  1.0
  Sn  Sn8  1  0.75000000  0.15387041  0.56765730  1.0
  Rh  Rh9  1  0.75000000  0.27924602  0.88547295  1.0
  Rh  Rh10  1  0.25000000  0.22304867  0.38453438  1.0
  Rh  Rh11  1  0.75000000  0.77489430  0.61491915  1.0