# generated using pymatgen
data_Eu2GaPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69421172
_cell_length_b   5.32991833
_cell_length_c   5.69421141
_cell_angle_alpha   57.71205814
_cell_angle_beta   59.99999618
_cell_angle_gamma   57.71206649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2GaPd3
_chemical_formula_sum   'Eu2 Ga1 Pd3'
_cell_volume   117.80244955
_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  0.75085497  0.74743608  0.75085497  1.0
  Eu  Eu1  1  0.49914503  0.50256392  0.49914503  1.0
  Ga  Ga2  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd4  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd5  1  0.62500000  0.12500000  0.12500000  1.0