# generated using pymatgen
data_AcYb(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80749786
_cell_length_b   5.80749821
_cell_length_c   7.84499751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.67237572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb(In2Pd)2
_chemical_formula_sum   'Ac1 Yb1 In4 Pd2'
_cell_volume   191.37689937
_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
  Ac  Ac0  1  0.06613448  0.93386552  0.25000000  1.0
  Yb  Yb1  1  0.93284397  0.06715603  0.75000000  1.0
  In  In2  1  0.64649183  0.35350817  0.56141748  1.0
  In  In3  1  0.35659357  0.64340643  0.45837627  1.0
  In  In4  1  0.64649183  0.35350817  0.93858252  1.0
  In  In5  1  0.35659357  0.64340643  0.04162373  1.0
  Pd  Pd6  1  0.21186044  0.78813956  0.75000000  1.0
  Pd  Pd7  1  0.78299131  0.21700869  0.25000000  1.0