# generated using pymatgen
data_Pr3Pa7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28432518
_cell_length_b   10.28432611
_cell_length_c   6.71403103
_cell_angle_alpha   83.74308421
_cell_angle_beta   83.74307511
_cell_angle_gamma   141.89803736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pa7O20
_chemical_formula_sum   'Pr3 Pa7 O20'
_cell_volume   413.04397743
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.20052345  0.79947655  0.50000000  1.0
  Pr  Pr2  1  0.79947655  0.20052345  0.50000000  1.0
  Pa  Pa3  1  0.89990575  0.10009425  0.00000000  1.0
  Pa  Pa4  1  0.39978598  0.60021402  0.50000000  1.0
  Pa  Pa5  1  0.10009425  0.89990575  1.00000000  1.0
  Pa  Pa6  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa7  1  0.69933637  0.30066363  1.00000000  1.0
  Pa  Pa8  1  0.60021402  0.39978598  0.50000000  1.0
  Pa  Pa9  1  0.30066363  0.69933637  0.00000000  1.0
  O  O10  1  0.26463977  0.46745438  0.87501315  1.0
  O  O11  1  0.88938123  0.88938123  0.86930664  1.0
  O  O12  1  0.77848885  0.97237503  0.36899590  1.0
  O  O13  1  0.02762497  0.22151115  0.63100410  1.0
  O  O14  1  0.46745438  0.26463977  0.87501315  1.0
  O  O15  1  0.36885977  0.36885977  0.38752262  1.0
  O  O16  1  0.63114023  0.63114023  0.61247738  1.0
  O  O17  1  0.07093222  0.67258455  0.89019066  1.0
  O  O18  1  0.53254562  0.73536023  0.12498685  1.0
  O  O19  1  0.97237503  0.77848885  0.36899590  1.0
  O  O20  1  0.22151115  0.02762497  0.63100410  1.0
  O  O21  1  0.67258455  0.07093222  0.89019066  1.0
  O  O22  1  0.11061877  0.11061877  0.13069336  1.0
  O  O23  1  0.58137773  0.19109172  0.36135462  1.0
  O  O24  1  0.80890828  0.41862227  0.63864538  1.0
  O  O25  1  0.41862227  0.80890828  0.63864538  1.0
  O  O26  1  0.73536023  0.53254562  0.12498685  1.0
  O  O27  1  0.19109172  0.58137773  0.36135462  1.0
  O  O28  1  0.32741545  0.92906778  0.10980934  1.0
  O  O29  1  0.92906778  0.32741545  0.10980934  1.0