# generated using pymatgen
data_Yb3AlP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35201687
_cell_length_b   9.35201605
_cell_length_c   11.67849249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.76234020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3AlP3
_chemical_formula_sum   'Yb12 Al4 P12'
_cell_volume   632.17190731
_cell_formula_units_Z   4
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  0.82872924  0.82872924  0.65150036  1.0
  Yb  Yb1  1  0.17127076  0.17127076  0.34849964  1.0
  Yb  Yb2  1  0.67127076  0.67127076  0.15150036  1.0
  Yb  Yb3  1  0.32872924  0.32872924  0.84849964  1.0
  Yb  Yb4  1  0.13792196  0.49433916  0.13200942  1.0
  Yb  Yb5  1  0.50566084  0.86207804  0.86799058  1.0
  Yb  Yb6  1  0.00566084  0.36207804  0.63200942  1.0
  Yb  Yb7  1  0.63792196  0.99433916  0.36799058  1.0
  Yb  Yb8  1  0.86207804  0.50566084  0.86799058  1.0
  Yb  Yb9  1  0.49433916  0.13792196  0.13200942  1.0
  Yb  Yb10  1  0.99433916  0.63792196  0.36799058  1.0
  Yb  Yb11  1  0.36207804  0.00566084  0.63200942  1.0
  Al  Al12  1  0.91404901  0.08595099  0.00000000  1.0
  Al  Al13  1  0.41404901  0.58595099  0.50000000  1.0
  Al  Al14  1  0.08595099  0.91404901  0.00000000  1.0
  Al  Al15  1  0.58595099  0.41404901  0.50000000  1.0
  P  P16  1  0.28171919  0.28171919  0.60540581  1.0
  P  P17  1  0.71828081  0.71828081  0.39459419  1.0
  P  P18  1  0.21828081  0.21828081  0.10540581  1.0
  P  P19  1  0.78171919  0.78171919  0.89459419  1.0
  P  P20  1  0.55461518  0.87465950  0.62205264  1.0
  P  P21  1  0.12534050  0.44538482  0.37794736  1.0
  P  P22  1  0.62534050  0.94538482  0.12205264  1.0
  P  P23  1  0.05461518  0.37465950  0.87794736  1.0
  P  P24  1  0.44538482  0.12534050  0.37794736  1.0
  P  P25  1  0.87465950  0.55461518  0.62205264  1.0
  P  P26  1  0.37465950  0.05461518  0.87794736  1.0
  P  P27  1  0.94538482  0.62534050  0.12205264  1.0