# generated using pymatgen
data_Y4AlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34101581
_cell_length_b   6.69345951
_cell_length_c   10.00165390
_cell_angle_alpha   89.94681292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlZn11
_chemical_formula_sum   'Y4 Al1 Zn11'
_cell_volume   290.61206667
_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
  Y  Y0  1  0.25000000  0.28191990  0.65918004  1.0
  Y  Y1  1  0.75000000  0.71795807  0.34085305  1.0
  Y  Y2  1  0.25000000  0.78473748  0.83566989  1.0
  Y  Y3  1  0.75000000  0.21457252  0.16218183  1.0
  Al  Al4  1  0.25000000  0.53953020  0.10711964  1.0
  Zn  Zn5  1  0.75000000  0.46168292  0.89364845  1.0
  Zn  Zn6  1  0.25000000  0.03843475  0.39369631  1.0
  Zn  Zn7  1  0.75000000  0.96171746  0.60592545  1.0
  Zn  Zn8  1  0.75000000  0.27489322  0.45586380  1.0
  Zn  Zn9  1  0.25000000  0.72135066  0.54377855  1.0
  Zn  Zn10  1  0.75000000  0.77471815  0.04428581  1.0
  Zn  Zn11  1  0.25000000  0.22074408  0.95601981  1.0
  Zn  Zn12  1  0.75000000  0.58462485  0.64595681  1.0
  Zn  Zn13  1  0.25000000  0.41711570  0.35689001  1.0
  Zn  Zn14  1  0.75000000  0.08572255  0.85430299  1.0
  Zn  Zn15  1  0.25000000  0.92027547  0.14462855  1.0