# generated using pymatgen
data_Eu5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82047191
_cell_length_b   7.82604059
_cell_length_c   9.13797247
_cell_angle_alpha   96.84714781
_cell_angle_beta   111.92785798
_cell_angle_gamma   89.95865063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Pd2
_chemical_formula_sum   'Eu10 Pd4'
_cell_volume   448.73766803
_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  0.98175870  0.92054085  0.18432611  1.0
  Eu  Eu1  1  0.79752124  0.57950808  0.81557178  1.0
  Eu  Eu2  1  0.01824130  0.07945915  0.81567389  1.0
  Eu  Eu3  1  0.20247776  0.42049192  0.18442822  1.0
  Eu  Eu4  1  0.63990041  0.81736009  0.43651114  1.0
  Eu  Eu5  1  0.20320781  0.68261751  0.56335784  1.0
  Eu  Eu6  1  0.36009959  0.18263991  0.56348886  1.0
  Eu  Eu7  1  0.79679219  0.31738249  0.43664216  1.0
  Eu  Eu8  1  0.41974578  0.74997920  0.00000523  1.0
  Eu  Eu9  1  0.58025422  0.25002080  0.99999477  1.0
  Pd  Pd10  1  0.81208487  0.57948180  0.21722178  1.0
  Pd  Pd11  1  0.59494337  0.92059171  0.78272787  1.0
  Pd  Pd12  1  0.18791513  0.42051820  0.78277822  1.0
  Pd  Pd13  1  0.40505663  0.07940829  0.21727213  1.0