# generated using pymatgen
data_Eu(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17611016
_cell_length_b   4.17610876
_cell_length_c   7.12036793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AlSi)2
_chemical_formula_sum   'Eu1 Al2 Si2'
_cell_volume   107.54168455
_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  0.66666700  0.33333300  0.36992842  1.0
  Al  Al2  1  0.33333300  0.66666700  0.63007158  1.0
  Si  Si3  1  0.66666700  0.33333300  0.73085712  1.0
  Si  Si4  1  0.33333300  0.66666700  0.26914288  1.0