# generated using pymatgen
data_EuAl2ZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21805764
_cell_length_b   4.21805820
_cell_length_c   6.13037229
_cell_angle_alpha   69.87743299
_cell_angle_beta   69.87743483
_cell_angle_gamma   89.99999002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl2ZnSi
_chemical_formula_sum   'Eu1 Al2 Zn1 Si1'
_cell_volume   95.29189723
_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  0.99592140  0.99592140  0.00815721  1.0
  Al  Al1  1  0.74906050  0.24906050  0.50187799  1.0
  Al  Al2  1  0.24906050  0.74906050  0.50187799  1.0
  Zn  Zn3  1  0.61630884  0.61630884  0.76738132  1.0
  Si  Si4  1  0.38964776  0.38964776  0.22070549  1.0