# generated using pymatgen
data_Ac2Yb(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77220363
_cell_length_b   7.77220328
_cell_length_c   4.27583684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61889794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Yb(InPd)3
_chemical_formula_sum   'Ac2 Yb1 In3 Pd3'
_cell_volume   222.27862857
_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  0.99921604  0.58368502  0.50000000  1.0
  Ac  Ac1  1  0.58368502  0.99921604  0.50000000  1.0
  Yb  Yb2  1  0.40842732  0.40842732  0.50000000  1.0
  In  In3  1  0.01517040  0.24404771  0.00000000  1.0
  In  In4  1  0.24404771  0.01517040  0.00000000  1.0
  In  In5  1  0.74675575  0.74675575  0.00000000  1.0
  Pd  Pd6  1  0.00705076  0.00705076  0.50000000  1.0
  Pd  Pd7  1  0.65671035  0.33893564  0.00000000  1.0
  Pd  Pd8  1  0.33893564  0.65671035  0.00000000  1.0