# generated using pymatgen
data_Yb3(AlP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93076542
_cell_length_b   7.93076519
_cell_length_c   6.36927256
_cell_angle_alpha   89.49981015
_cell_angle_beta   89.49981143
_cell_angle_gamma   75.80236949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(AlP2)2
_chemical_formula_sum   'Yb6 Al4 P8'
_cell_volume   388.34822649
_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
  Yb  Yb0  1  0.75060769  0.00872679  0.97038947  1.0
  Yb  Yb1  1  0.99127321  0.24939231  0.52961053  1.0
  Yb  Yb2  1  0.24939231  0.99127321  0.02961053  1.0
  Yb  Yb3  1  0.00872679  0.75060769  0.47038947  1.0
  Yb  Yb4  1  0.59908779  0.40091221  0.25000000  1.0
  Yb  Yb5  1  0.40091221  0.59908779  0.75000000  1.0
  Al  Al6  1  0.57933568  0.82818706  0.41114421  1.0
  Al  Al7  1  0.17181294  0.42066432  0.08885579  1.0
  Al  Al8  1  0.42066432  0.17181294  0.58885579  1.0
  Al  Al9  1  0.82818706  0.57933568  0.91114421  1.0
  P  P10  1  0.71711702  0.05857600  0.47530419  1.0
  P  P11  1  0.94142400  0.28288298  0.02469581  1.0
  P  P12  1  0.28288298  0.94142400  0.52469581  1.0
  P  P13  1  0.05857600  0.71711702  0.97530419  1.0
  P  P14  1  0.56834662  0.74251529  0.06197057  1.0
  P  P15  1  0.25748471  0.43165338  0.43802943  1.0
  P  P16  1  0.43165338  0.25748471  0.93802943  1.0
  P  P17  1  0.74251529  0.56834662  0.56197057  1.0