# generated using pymatgen
data_CaAc(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88588580
_cell_length_b   5.88588589
_cell_length_c   7.80696627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.13336421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(In2Pd)2
_chemical_formula_sum   'Ca1 Ac1 In4 Pd2'
_cell_volume   194.11611329
_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
  Ca  Ca0  1  0.06706891  0.93293109  0.25000000  1.0
  Ac  Ac1  1  0.93418854  0.06581146  0.75000000  1.0
  In  In2  1  0.64470083  0.35529917  0.95590101  1.0
  In  In3  1  0.35275392  0.64724608  0.06057079  1.0
  In  In4  1  0.35275392  0.64724608  0.43942921  1.0
  In  In5  1  0.64470083  0.35529917  0.54409899  1.0
  Pd  Pd6  1  0.21669015  0.78330985  0.75000000  1.0
  Pd  Pd7  1  0.78714391  0.21285609  0.25000000  1.0