# generated using pymatgen
data_Eu2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93102035
_cell_length_b   5.93104456
_cell_length_c   8.28788066
_cell_angle_alpha   77.22993560
_cell_angle_beta   77.22981908
_cell_angle_gamma   59.47860890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2InPd2
_chemical_formula_sum   'Eu4 In2 Pd4'
_cell_volume   242.87339571
_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  0.79312727  0.50216120  0.35243322  1.0
  Eu  Eu1  1  0.49784308  0.20686657  0.14757667  1.0
  Eu  Eu2  1  0.20687273  0.49783880  0.64756678  1.0
  Eu  Eu3  1  0.50215692  0.79313343  0.85242333  1.0
  In  In4  1  0.14924822  0.85075446  0.24999443  1.0
  In  In5  1  0.85075178  0.14924554  0.75000557  1.0
  Pd  Pd6  1  0.00160211  0.72799214  0.00274355  1.0
  Pd  Pd7  1  0.27199548  0.99839936  0.49725820  1.0
  Pd  Pd8  1  0.99839789  0.27200786  0.99725645  1.0
  Pd  Pd9  1  0.72800452  0.00160064  0.50274180  1.0