# generated using pymatgen
data_Yb3Pa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03725299
_cell_length_b   10.03725442
_cell_length_c   6.52380266
_cell_angle_alpha   83.73559279
_cell_angle_beta   83.73559607
_cell_angle_gamma   141.68288484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pa7O20
_chemical_formula_sum   'Yb3 Pa7 O20'
_cell_volume   384.32004883
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.20216687  0.79783313  0.50000000  1.0
  Yb  Yb2  1  0.79783313  0.20216687  0.50000000  1.0
  Pa  Pa3  1  0.89968441  0.10031559  1.00000000  1.0
  Pa  Pa4  1  0.39791051  0.60208949  0.50000000  1.0
  Pa  Pa5  1  0.10031559  0.89968441  0.00000000  1.0
  Pa  Pa6  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa7  1  0.69907843  0.30092157  1.00000000  1.0
  Pa  Pa8  1  0.60208949  0.39791051  0.50000000  1.0
  Pa  Pa9  1  0.30092157  0.69907843  0.00000000  1.0
  O  O10  1  0.26789266  0.46834534  0.87518250  1.0
  O  O11  1  0.88567367  0.88567367  0.87085383  1.0
  O  O12  1  0.77539800  0.97214355  0.37104820  1.0
  O  O13  1  0.02785645  0.22460200  0.62895180  1.0
  O  O14  1  0.46834534  0.26789266  0.87518250  1.0
  O  O15  1  0.36988944  0.36988944  0.38637546  1.0
  O  O16  1  0.63011056  0.63011056  0.61362454  1.0
  O  O17  1  0.06977155  0.67096112  0.88915138  1.0
  O  O18  1  0.53165466  0.73210734  0.12481750  1.0
  O  O19  1  0.97214355  0.77539800  0.37104820  1.0
  O  O20  1  0.22460200  0.02785645  0.62895180  1.0
  O  O21  1  0.67096112  0.06977155  0.88915138  1.0
  O  O22  1  0.11432633  0.11432633  0.12914617  1.0
  O  O23  1  0.58187905  0.19000217  0.36072448  1.0
  O  O24  1  0.80999783  0.41812095  0.63927552  1.0
  O  O25  1  0.41812095  0.80999783  0.63927552  1.0
  O  O26  1  0.73210734  0.53165466  0.12481750  1.0
  O  O27  1  0.19000217  0.58187905  0.36072448  1.0
  O  O28  1  0.32903888  0.93022845  0.11084862  1.0
  O  O29  1  0.93022845  0.32903888  0.11084862  1.0