# generated using pymatgen
data_YbY4InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84036879
_cell_length_b   7.84036879
_cell_length_c   3.72657531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY4InPd4
_chemical_formula_sum   'Yb1 Y4 In1 Pd4'
_cell_volume   229.07773769
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.68484909  0.13992737  0.50000000  1.0
  Y  Y2  1  0.31515091  0.86007263  0.50000000  1.0
  Y  Y3  1  0.13992737  0.31515091  0.50000000  1.0
  Y  Y4  1  0.86007263  0.68484909  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.14426960  0.62151469  0.00000000  1.0
  Pd  Pd7  1  0.85573040  0.37848531  0.00000000  1.0
  Pd  Pd8  1  0.62151469  0.85573040  0.00000000  1.0
  Pd  Pd9  1  0.37848531  0.14426960  0.00000000  1.0