# generated using pymatgen
data_Eu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37253167
_cell_length_b   10.37253167
_cell_length_c   10.37253176
_cell_angle_alpha   23.13013287
_cell_angle_beta   23.13013287
_cell_angle_gamma   23.13013631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Pd
_chemical_formula_sum   'Eu3 Pd1'
_cell_volume   151.15742441
_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  0.27694100  0.27694100  0.27694100  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu2  1  0.72305900  0.72305900  0.72305900  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0