# generated using pymatgen
data_EuIn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74141096
_cell_length_b   5.74141096
_cell_length_c   7.89361843
_cell_angle_alpha   89.99968875
_cell_angle_beta   90.00031125
_cell_angle_gamma   133.12794674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn2Pd
_chemical_formula_sum   'Eu2 In4 Pd2'
_cell_volume   189.90415301
_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
  Eu  Eu0  1  0.06534641  0.93465359  0.25000200  1.0
  Eu  Eu1  1  0.93461996  0.06538004  0.74999825  1.0
  In  In2  1  0.64732611  0.35267389  0.55318795  1.0
  In  In3  1  0.35268786  0.64731214  0.44684976  1.0
  In  In4  1  0.64732728  0.35267272  0.94681371  1.0
  In  In5  1  0.35268652  0.64731348  0.05314816  1.0
  Pd  Pd6  1  0.21645589  0.78354411  0.74999640  1.0
  Pd  Pd7  1  0.78355097  0.21644903  0.25000277  1.0