# generated using pymatgen
data_NaYb3(AlAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34643758
_cell_length_b   7.16037086
_cell_length_c   7.82240856
_cell_angle_alpha   91.12170817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb3(AlAu)4
_chemical_formula_sum   'Na1 Yb3 Al4 Au4'
_cell_volume   243.40316746
_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
  Na  Na0  1  0.75000000  0.47635798  0.82926897  1.0
  Yb  Yb1  1  0.25000000  0.02803538  0.32704935  1.0
  Yb  Yb2  1  0.75000000  0.96959457  0.67146817  1.0
  Yb  Yb3  1  0.25000000  0.52816016  0.16276931  1.0
  Al  Al4  1  0.25000000  0.62699760  0.56127811  1.0
  Al  Al5  1  0.25000000  0.13783253  0.94209419  1.0
  Al  Al6  1  0.75000000  0.36973022  0.44844296  1.0
  Al  Al7  1  0.75000000  0.86483548  0.05704392  1.0
  Au  Au8  1  0.25000000  0.78333022  0.86763572  1.0
  Au  Au9  1  0.25000000  0.27225863  0.63365131  1.0
  Au  Au10  1  0.75000000  0.72060872  0.36329074  1.0
  Au  Au11  1  0.75000000  0.22225650  0.13600624  1.0