# generated using pymatgen
data_EuAl3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40204852
_cell_length_b   6.40204890
_cell_length_c   5.09253719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.08354198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl3Ni2
_chemical_formula_sum   'Eu2 Al6 Ni4'
_cell_volume   200.55417923
_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  0.64933019  0.64933019  0.25000000  1.0
  Eu  Eu1  1  0.35066981  0.35066981  0.75000000  1.0
  Al  Al2  1  0.06201611  0.06201611  0.25000000  1.0
  Al  Al3  1  0.93798389  0.93798389  0.75000000  1.0
  Al  Al4  1  0.07686575  0.47699183  0.25000000  1.0
  Al  Al5  1  0.92313425  0.52300817  0.75000000  1.0
  Al  Al6  1  0.47699183  0.07686575  0.25000000  1.0
  Al  Al7  1  0.52300817  0.92313425  0.75000000  1.0
  Ni  Ni8  1  0.80220857  0.19779143  0.00000000  1.0
  Ni  Ni9  1  0.19779143  0.80220857  0.00000000  1.0
  Ni  Ni10  1  0.19779143  0.80220857  0.50000000  1.0
  Ni  Ni11  1  0.80220857  0.19779143  0.50000000  1.0