# generated using pymatgen
data_Yb4Cd3In7Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50204840
_cell_length_b   9.35279689
_cell_length_c   10.80429026
_cell_angle_alpha   77.62583190
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Cd3In7Pd8
_chemical_formula_sum   'Yb4 Cd3 In7 Pd8'
_cell_volume   444.36492403
_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  0.32576157  0.69903311  1.0
  Yb  Yb1  1  0.75000000  0.67149498  0.29890710  1.0
  Yb  Yb2  1  0.25000000  0.22200577  0.11837327  1.0
  Yb  Yb3  1  0.75000000  0.77652662  0.88109238  1.0
  Cd  Cd4  1  0.75000000  0.07412864  0.65875645  1.0
  Cd  Cd5  1  0.25000000  0.84732386  0.64003801  1.0
  Cd  Cd6  1  0.75000000  0.42371257  0.92540085  1.0
  In  In7  1  0.75000000  0.15932458  0.36338339  1.0
  In  In8  1  0.75000000  0.58933514  0.64943328  1.0
  In  In9  1  0.25000000  0.88724642  0.07249035  1.0
  In  In10  1  0.25000000  0.57132874  0.06798044  1.0
  In  In11  1  0.25000000  0.91960839  0.34592474  1.0
  In  In12  1  0.75000000  0.11067122  0.93073049  1.0
  In  In13  1  0.25000000  0.41364221  0.35188469  1.0
  Pd  Pd14  1  0.25000000  0.01450891  0.81964985  1.0
  Pd  Pd15  1  0.25000000  0.14499482  0.51116902  1.0
  Pd  Pd16  1  0.75000000  0.42019533  0.18658080  1.0
  Pd  Pd17  1  0.75000000  0.85428844  0.48163878  1.0
  Pd  Pd18  1  0.75000000  0.98839026  0.18719920  1.0
  Pd  Pd19  1  0.75000000  0.38073507  0.50435598  1.0
  Pd  Pd20  1  0.25000000  0.58164921  0.81008527  1.0
  Pd  Pd21  1  0.25000000  0.62312723  0.49589457  1.0