# generated using pymatgen
data_CaAc3(InPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69569510
_cell_length_b   7.46537218
_cell_length_c   8.60484513
_cell_angle_alpha   88.73258956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(InPd)4
_chemical_formula_sum   'Ca1 Ac3 In4 Pd4'
_cell_volume   301.57000929
_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  0.25000000  0.95774974  0.68338512  1.0
  Ac  Ac1  1  0.75000000  0.03827609  0.32837849  1.0
  Ac  Ac2  1  0.25000000  0.45627330  0.81967894  1.0
  Ac  Ac3  1  0.75000000  0.54249469  0.17951396  1.0
  In  In4  1  0.25000000  0.86663780  0.05334047  1.0
  In  In5  1  0.25000000  0.35854893  0.44154298  1.0
  In  In6  1  0.75000000  0.64757847  0.56516898  1.0
  In  In7  1  0.75000000  0.12906639  0.93218396  1.0
  Pd  Pd8  1  0.25000000  0.73702073  0.37631763  1.0
  Pd  Pd9  1  0.75000000  0.26620918  0.62014648  1.0
  Pd  Pd10  1  0.75000000  0.76383843  0.87315828  1.0
  Pd  Pd11  1  0.25000000  0.23630624  0.12718272  1.0