# generated using pymatgen
data_Yb2InCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33071507
_cell_length_b   7.33071507
_cell_length_c   3.69241385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2InCu2
_chemical_formula_sum   'Yb4 In2 Cu4'
_cell_volume   198.42804328
_cell_formula_units_Z   2
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  0.66998914  0.16998914  0.50000000  1.0
  Yb  Yb1  1  0.16998914  0.33001086  0.50000000  1.0
  Yb  Yb2  1  0.83001086  0.66998914  0.50000000  1.0
  Yb  Yb3  1  0.33001086  0.83001086  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.12168122  0.62168122  0.00000000  1.0
  Cu  Cu7  1  0.62168122  0.87831878  0.00000000  1.0
  Cu  Cu8  1  0.37831878  0.12168122  0.00000000  1.0
  Cu  Cu9  1  0.87831878  0.37831878  0.00000000  1.0