# generated using pymatgen
data_EuInPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13371634
_cell_length_b   7.72120564
_cell_length_c   7.72083826
_cell_angle_alpha   120.00115403
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuInPd
_chemical_formula_sum   'Eu3 In3 Pd3'
_cell_volume   213.41052115
_cell_formula_units_Z   3
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  0.50000000  0.58937060  0.00000069  1.0
  Eu  Eu1  1  0.50000000  0.41063332  0.41065567  1.0
  Eu  Eu2  1  0.50000000  0.99997690  0.58936008  1.0
  In  In3  1  -0.00000000  0.25000914  0.00001928  1.0
  In  In4  1  -0.00000000  0.74992843  0.74994527  1.0
  In  In5  1  -0.00000000  0.00000390  0.25002063  1.0
  Pd  Pd6  1  -0.00000000  0.33332689  0.66674516  1.0
  Pd  Pd7  1  -0.00000000  0.66669709  0.33327414  1.0
  Pd  Pd8  1  0.50000000  0.99995374  0.99997910  1.0