# generated using pymatgen
data_La2PrPa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75277292
_cell_length_b   7.76845447
_cell_length_c   8.68953423
_cell_angle_alpha   103.02880377
_cell_angle_beta   97.28175806
_cell_angle_gamma   106.78621875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PrPa7O20
_chemical_formula_sum   'La2 Pr1 Pa7 O20'
_cell_volume   416.09064490
_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
  La  La0  1  0.39617352  0.29823298  0.79930887  1.0
  La  La1  1  0.20054491  0.90051758  0.39968569  1.0
  Pr  Pr2  1  0.00254753  0.99981417  0.00087088  1.0
  Pa  Pa3  1  0.80003034  0.60119237  0.60036313  1.0
  Pa  Pa4  1  0.60048276  0.20012191  0.19968565  1.0
  Pa  Pa5  1  0.99725180  0.49967352  0.99872381  1.0
  Pa  Pa6  1  0.79791655  0.10010456  0.60047394  1.0
  Pa  Pa7  1  0.40270818  0.79993568  0.80172223  1.0
  Pa  Pa8  1  0.19989220  0.40124622  0.39952268  1.0
  Pa  Pa9  1  0.60200456  0.69967563  0.19947570  1.0
  O  O10  1  0.83922250  0.32793131  0.44799783  1.0
  O  O11  1  0.64510482  0.92260228  0.05355775  1.0
  O  O12  1  0.93788774  0.75771693  0.14524335  1.0
  O  O13  1  0.45336388  0.53494154  0.64239474  1.0
  O  O14  1  0.83587194  0.81869247  0.45231479  1.0
  O  O15  1  0.65161876  0.42548527  0.05813455  1.0
  O  O16  1  0.75582321  0.38285160  0.74514786  1.0
  O  O17  1  0.26858854  0.14561852  0.25499274  1.0
  O  O18  1  0.94301704  0.28473748  0.15858981  1.0
  O  O19  1  0.46488203  0.01535104  0.65326120  1.0
  O  O20  1  0.56666089  0.97859504  0.34694323  1.0
  O  O21  1  0.05311255  0.71366610  0.84243784  1.0
  O  O22  1  0.74818335  0.86644849  0.74497195  1.0
  O  O23  1  0.35403852  0.58786884  0.95652624  1.0
  O  O24  1  0.26032315  0.61447200  0.24607963  1.0
  O  O25  1  0.55586691  0.47891769  0.35146119  1.0
  O  O26  1  0.12845125  0.18334216  0.54334110  1.0
  O  O27  1  0.03160766  0.23254135  0.84900692  1.0
  O  O28  1  0.36429761  0.06488182  0.95443370  1.0
  O  O29  1  0.14252530  0.66282347  0.55333199  1.0