# generated using pymatgen
data_Na3Yb3AlP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08850074
_cell_length_b   9.08850158
_cell_length_c   6.92951758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb3AlP4
_chemical_formula_sum   'Na6 Yb6 Al2 P8'
_cell_volume   495.69915630
_cell_formula_units_Z   2
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  0.72719503  0.86359752  0.17118627  1.0
  Na  Na1  1  0.86359752  0.13640248  0.67118627  1.0
  Na  Na2  1  0.86359752  0.72719503  0.67118627  1.0
  Na  Na3  1  0.13640248  0.27280497  0.17118627  1.0
  Na  Na4  1  0.13640248  0.86359752  0.17118627  1.0
  Na  Na5  1  0.27280497  0.13640248  0.67118627  1.0
  Yb  Yb6  1  0.05092569  0.52546384  0.49983269  1.0
  Yb  Yb7  1  0.47453616  0.94907431  0.49983269  1.0
  Yb  Yb8  1  0.47453616  0.52546384  0.49983269  1.0
  Yb  Yb9  1  0.52546384  0.47453616  0.99983269  1.0
  Yb  Yb10  1  0.52546384  0.05092569  0.99983269  1.0
  Yb  Yb11  1  0.94907431  0.47453616  0.99983269  1.0
  Al  Al12  1  0.33333300  0.66666700  0.87817801  1.0
  Al  Al13  1  0.66666700  0.33333300  0.37817801  1.0
  P  P14  1  0.66666700  0.33333300  0.72622677  1.0
  P  P15  1  0.61630821  0.80815510  0.77057878  1.0
  P  P16  1  0.80815510  0.19184490  0.27057878  1.0
  P  P17  1  0.80815510  0.61630821  0.27057878  1.0
  P  P18  1  0.33333300  0.66666700  0.22622677  1.0
  P  P19  1  0.19184490  0.38369179  0.77057878  1.0
  P  P20  1  0.19184490  0.80815510  0.77057878  1.0
  P  P21  1  0.38369179  0.19184490  0.27057878  1.0