# generated using pymatgen
data_YZr(Al3Ni)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93099783
_cell_length_b   9.93099897
_cell_length_c   9.93099868
_cell_angle_alpha   42.53440407
_cell_angle_beta   42.53440164
_cell_angle_gamma   42.53440711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr(Al3Ni)6
_chemical_formula_sum   'Y1 Zr1 Al18 Ni6'
_cell_volume   405.34412002
_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  0.83295796  0.83295796  0.83295796  1.0
  Zr  Zr1  1  0.16706618  0.16706618  0.16706618  1.0
  Al  Al2  1  0.10313449  0.43165788  0.76579793  1.0
  Al  Al3  1  0.43165788  0.76579793  0.10313449  1.0
  Al  Al4  1  0.56472656  0.89817260  0.23643854  1.0
  Al  Al5  1  0.94758068  0.94758068  0.94758068  1.0
  Al  Al6  1  0.05265296  0.05265296  0.05265296  1.0
  Al  Al7  1  0.29250391  0.71482711  0.49265561  1.0
  Al  Al8  1  0.89817260  0.23643854  0.56472656  1.0
  Al  Al9  1  0.38805788  0.38805788  0.38805788  1.0
  Al  Al10  1  0.49265561  0.29250391  0.71482711  1.0
  Al  Al11  1  0.23643854  0.56472656  0.89817260  1.0
  Al  Al12  1  0.71839549  0.71839549  0.71839549  1.0
  Al  Al13  1  0.61241773  0.61241773  0.61241773  1.0
  Al  Al14  1  0.33322273  0.00125233  0.66554188  1.0
  Al  Al15  1  0.71482711  0.49265561  0.29250391  1.0
  Al  Al16  1  0.66554188  0.33322273  0.00125233  1.0
  Al  Al17  1  0.28099748  0.28099748  0.28099748  1.0
  Al  Al18  1  0.00125233  0.66554188  0.33322273  1.0
  Al  Al19  1  0.76579793  0.10313449  0.43165788  1.0
  Ni  Ni20  1  0.41808471  0.07900790  0.75864898  1.0
  Ni  Ni21  1  0.58119103  0.24119676  0.92181168  1.0
  Ni  Ni22  1  0.07900790  0.75864898  0.41808471  1.0
  Ni  Ni23  1  0.75864898  0.41808471  0.07900790  1.0
  Ni  Ni24  1  0.92181168  0.58119103  0.24119676  1.0
  Ni  Ni25  1  0.24119676  0.92181168  0.58119103  1.0