# generated using pymatgen
data_YbAl2ZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14056865
_cell_length_b   4.14056994
_cell_length_c   6.09292032
_cell_angle_alpha   70.13621795
_cell_angle_beta   70.13621164
_cell_angle_gamma   89.99998770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl2ZnSi
_chemical_formula_sum   'Yb1 Al2 Zn1 Si1'
_cell_volume   91.60829527
_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  0.00041902  0.00041902  0.99916196  1.0
  Al  Al1  1  0.75140400  0.25140400  0.49719300  1.0
  Al  Al2  1  0.25140400  0.75140400  0.49719300  1.0
  Zn  Zn3  1  0.38734040  0.38734040  0.22531720  1.0
  Si  Si4  1  0.60943258  0.60943258  0.78113483  1.0