# generated using pymatgen
data_Yb2CdIn7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44249330
_cell_length_b   7.32672751
_cell_length_c   8.51892709
_cell_angle_alpha   89.97090907
_cell_angle_beta   104.84435455
_cell_angle_gamma   89.89483942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CdIn7Cu2
_chemical_formula_sum   'Yb2 Cd1 In7 Cu2'
_cell_volume   268.02724962
_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  0.37100491  0.74842407  0.24428942  1.0
  Yb  Yb1  1  0.62899609  0.25157593  0.75571058  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  In  In3  1  0.81745486  0.04640423  0.13626261  1.0
  In  In4  1  0.81554118  0.45089109  0.13259475  1.0
  In  In5  1  0.43087143  0.24219675  0.36795548  1.0
  In  In6  1  0.00000000  0.50000000  0.50000000  1.0
  In  In7  1  0.56912957  0.75780325  0.63204452  1.0
  In  In8  1  0.18445782  0.54910791  0.86740525  1.0
  In  In9  1  0.18254414  0.95359677  0.86373739  1.0
  Cu  Cu10  1  0.27050417  0.25007983  0.04364056  1.0
  Cu  Cu11  1  0.72949683  0.74992017  0.95635944  1.0