# generated using pymatgen
data_CaIn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47532147
_cell_length_b   5.68610817
_cell_length_c   7.80954273
_cell_angle_alpha   89.99974757
_cell_angle_beta   90.00029285
_cell_angle_gamma   112.95174695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaIn2Pd
_chemical_formula_sum   'Ca2 In4 Pd2'
_cell_volume   182.99790323
_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  0.06610937  0.13103554  0.74999987  1.0
  Ca  Ca1  1  0.93389054  0.86896460  0.25000002  1.0
  In  In2  1  0.35453081  0.70909464  0.94669401  1.0
  In  In3  1  0.64546927  0.29090537  0.05331025  1.0
  In  In4  1  0.64546930  0.29090542  0.44668997  1.0
  In  In5  1  0.35453071  0.70909455  0.55330583  1.0
  Pd  Pd6  1  0.78389873  0.56630009  0.75000114  1.0
  Pd  Pd7  1  0.21610128  0.43369979  0.24999892  1.0