# generated using pymatgen
data_Eu2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29439178
_cell_length_b   8.29443379
_cell_length_c   4.34583618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00015937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Si3Pd
_chemical_formula_sum   'Eu4 Si6 Pd2'
_cell_volume   258.92535194
_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  0.50000000  0.50000000  -0.00000000  1.0
  Eu  Eu1  1  -0.00000000  0.50000000  -0.00000000  1.0
  Eu  Eu2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Eu  Eu3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si4  1  0.83562785  0.67132230  0.50000000  1.0
  Si  Si5  1  0.16437215  0.83569646  0.50000000  1.0
  Si  Si6  1  0.67129447  0.83564824  0.50000000  1.0
  Si  Si7  1  0.16437215  0.32867770  0.50000000  1.0
  Si  Si8  1  0.83562785  0.16430354  0.50000000  1.0
  Si  Si9  1  0.32870553  0.16435176  0.50000000  1.0
  Pd  Pd10  1  0.33337747  0.66668924  0.50000000  1.0
  Pd  Pd11  1  0.66662253  0.33331076  0.50000000  1.0