# generated using pymatgen
data_CaIn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67515565
_cell_length_b   8.67515565
_cell_length_c   7.54605677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.90031172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaIn4Pd
_chemical_formula_sum   'Ca2 In8 Pd2'
_cell_volume   284.80707874
_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  0.12760363  0.87239637  0.75000000  1.0
  Ca  Ca1  1  0.87239637  0.12760363  0.25000000  1.0
  In  In2  1  0.31694068  0.68305932  0.95058659  1.0
  In  In3  1  0.68305932  0.31694068  0.04941341  1.0
  In  In4  1  0.68305932  0.31694068  0.45058659  1.0
  In  In5  1  0.31694068  0.68305932  0.54941341  1.0
  In  In6  1  0.93423394  0.06576606  0.75000000  1.0
  In  In7  1  0.06576606  0.93423394  0.25000000  1.0
  In  In8  1  0.50000000  0.50000000  0.00000000  1.0
  In  In9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.77373301  0.22626699  0.75000000  1.0
  Pd  Pd11  1  0.22626699  0.77373301  0.25000000  1.0