# generated using pymatgen
data_Ca2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74794886
_cell_length_b   5.83819131
_cell_length_c   8.16682829
_cell_angle_alpha   102.78826744
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48998171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2InPd2
_chemical_formula_sum   'Ca4 In2 Pd4'
_cell_volume   230.71071806
_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  0.20458492  0.70219807  0.35079819  1.0
  Ca  Ca1  1  0.50238785  0.29780193  0.14920181  1.0
  Ca  Ca2  1  0.79541508  0.29780193  0.64920181  1.0
  Ca  Ca3  1  0.49761215  0.70219807  0.85079819  1.0
  In  In4  1  0.84783774  -0.00000000  0.25000000  1.0
  In  In5  1  0.15216226  -0.00000000  0.75000000  1.0
  Pd  Pd6  1  0.99586617  0.26776049  0.00281116  1.0
  Pd  Pd7  1  0.72810568  0.73223951  0.49718884  1.0
  Pd  Pd8  1  0.00413383  0.73223951  0.99718884  1.0
  Pd  Pd9  1  0.27189432  0.26776049  0.50281116  1.0