# generated using pymatgen
data_Yb5InCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90248671
_cell_length_b   8.90248631
_cell_length_c   8.90248651
_cell_angle_alpha   128.67031342
_cell_angle_beta   128.67031303
_cell_angle_gamma   75.54163377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5InCu2
_chemical_formula_sum   'Yb10 In2 Cu4'
_cell_volume   418.47196122
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53273802  0.03273802  0.83830910  1.0
  Yb  Yb3  1  0.19442893  0.69442893  0.16169090  1.0
  Yb  Yb4  1  0.03273802  0.19442893  0.50000000  1.0
  Yb  Yb5  1  0.69442893  0.53273802  0.50000000  1.0
  Yb  Yb6  1  0.46726198  0.96726198  0.16169090  1.0
  Yb  Yb7  1  0.80557107  0.30557107  0.83830910  1.0
  Yb  Yb8  1  0.96726198  0.80557107  0.50000000  1.0
  Yb  Yb9  1  0.30557107  0.46726198  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu12  1  0.11539265  0.61539265  0.73078630  1.0
  Cu  Cu13  1  0.88460735  0.38460735  0.26921370  1.0
  Cu  Cu14  1  0.61539265  0.88460735  0.50000000  1.0
  Cu  Cu15  1  0.38460735  0.11539265  0.50000000  1.0