# generated using pymatgen
data_Eu2In3SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91392334
_cell_length_b   5.91392304
_cell_length_c   7.65711422
_cell_angle_alpha   89.40103251
_cell_angle_beta   90.59896587
_cell_angle_gamma   134.67875963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2In3SnPd2
_chemical_formula_sum   'Eu2 In3 Sn1 Pd2'
_cell_volume   190.41229042
_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
  Eu  Eu0  1  0.06820840  0.93179160  0.25196343  1.0
  Eu  Eu1  1  0.93247997  0.06752003  0.75140636  1.0
  In  In2  1  0.35774869  0.64225131  0.44717095  1.0
  In  In3  1  0.64571575  0.35428425  0.94793722  1.0
  In  In4  1  0.35228583  0.64771417  0.05129352  1.0
  Sn  Sn5  1  0.64460079  0.35539921  0.55242154  1.0
  Pd  Pd6  1  0.21224839  0.78775161  0.74395516  1.0
  Pd  Pd7  1  0.78671319  0.21328681  0.25385281  1.0