# generated using pymatgen
data_Yb5Eu3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15984689
_cell_length_b   7.77745300
_cell_length_c   9.37873051
_cell_angle_alpha   90.24526933
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Eu3Sn4
_chemical_formula_sum   'Yb5 Eu3 Sn4'
_cell_volume   376.36938316
_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  0.66593311  0.57520130  1.0
  Yb  Yb1  1  0.75000000  0.33397076  0.42251613  1.0
  Yb  Yb2  1  0.75000000  0.83094155  0.07790811  1.0
  Yb  Yb3  1  0.25000000  0.16953771  0.92537197  1.0
  Yb  Yb4  1  0.25000000  0.51668464  0.19334414  1.0
  Eu  Eu5  1  0.75000000  0.48421034  0.80144273  1.0
  Eu  Eu6  1  0.75000000  0.98376818  0.70049817  1.0
  Eu  Eu7  1  0.25000000  0.01523750  0.30083238  1.0
  Sn  Sn8  1  0.25000000  0.75550947  0.90421409  1.0
  Sn  Sn9  1  0.75000000  0.24790623  0.09937256  1.0
  Sn  Sn10  1  0.75000000  0.74092451  0.39972858  1.0
  Sn  Sn11  1  0.25000000  0.25537799  0.59956884  1.0