# generated using pymatgen
data_CaAc(InPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55984037
_cell_length_b   7.44845809
_cell_length_c   8.61649292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(InPd)2
_chemical_formula_sum   'Ca2 Ac2 In4 Pd4'
_cell_volume   292.64866916
_cell_formula_units_Z   2
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  0.75000000  0.54435954  0.18355041  1.0
  Ca  Ca1  1  0.25000000  0.95564046  0.68355041  1.0
  Ac  Ac2  1  0.75000000  0.04220541  0.32866291  1.0
  Ac  Ac3  1  0.25000000  0.45779459  0.82866291  1.0
  In  In4  1  0.25000000  0.85776252  0.05567379  1.0
  In  In5  1  0.25000000  0.37238945  0.43607017  1.0
  In  In6  1  0.75000000  0.64223748  0.55567379  1.0
  In  In7  1  0.75000000  0.12761055  0.93607017  1.0
  Pd  Pd8  1  0.25000000  0.73956488  0.36832114  1.0
  Pd  Pd9  1  0.75000000  0.26460763  0.62772158  1.0
  Pd  Pd10  1  0.75000000  0.76043512  0.86832114  1.0
  Pd  Pd11  1  0.25000000  0.23539237  0.12772158  1.0