# generated using pymatgen
data_EuAl4Ga2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26033059
_cell_length_b   4.26033059
_cell_length_c   8.24144345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl4Ga2Pd
_chemical_formula_sum   'Eu1 Al4 Ga2 Pd1'
_cell_volume   149.58563301
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.67000428  1.0
  Al  Al2  1  0.00000000  0.50000000  0.67000428  1.0
  Al  Al3  1  0.00000000  0.50000000  0.32999572  1.0
  Al  Al4  1  0.50000000  0.00000000  0.32999572  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.14705261  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.85294739  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0