# generated using pymatgen
data_YbAl3Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12815735
_cell_length_b   4.12815827
_cell_length_c   6.36214043
_cell_angle_alpha   71.06887567
_cell_angle_beta   71.06887114
_cell_angle_gamma   89.99999518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl3Zn
_chemical_formula_sum   'Yb1 Al3 Zn1'
_cell_volume   96.33603603
_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
  Yb  Yb0  1  0.99492022  0.99492022  0.01016056  1.0
  Al  Al1  1  0.60712011  0.60712011  0.78575977  1.0
  Al  Al2  1  0.75368299  0.25368299  0.49263501  1.0
  Al  Al3  1  0.25368299  0.75368299  0.49263501  1.0
  Zn  Zn4  1  0.39059468  0.39059468  0.21880865  1.0