# generated using pymatgen
data_YbPu(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60831820
_cell_length_b   5.60831812
_cell_length_c   7.79555284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.83272360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPu(In2Pd)2
_chemical_formula_sum   'Yb1 Pu1 In4 Pd2'
_cell_volume   179.81196305
_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  0.93055648  0.06944352  0.75000000  1.0
  Pu  Pu1  1  0.07010811  0.92989189  0.25000000  1.0
  In  In2  1  0.64247835  0.35752165  0.55471782  1.0
  In  In3  1  0.35797673  0.64202327  0.45168462  1.0
  In  In4  1  0.64247835  0.35752165  0.94528218  1.0
  In  In5  1  0.35797673  0.64202327  0.04831538  1.0
  Pd  Pd6  1  0.21240865  0.78759135  0.75000000  1.0
  Pd  Pd7  1  0.78601561  0.21398439  0.25000000  1.0