# generated using pymatgen
data_Pr8Tc3AsO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19261937
_cell_length_b   10.20471785
_cell_length_c   5.57771393
_cell_angle_alpha   74.83311487
_cell_angle_beta   74.95340942
_cell_angle_gamma   69.26435118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Tc3AsO24
_chemical_formula_sum   'Pr8 Tc3 As1 O24'
_cell_volume   514.63714819
_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  0.63103891  0.37773107  0.74432574  1.0
  Pr  Pr1  1  0.37621357  0.64105099  0.22812730  1.0
  Pr  Pr2  1  0.11462901  0.89121324  0.74685537  1.0
  Pr  Pr3  1  0.88929838  0.11091198  0.25496077  1.0
  Pr  Pr4  1  0.70939636  0.93766612  0.89229733  1.0
  Pr  Pr5  1  0.28642567  0.05367745  0.12931056  1.0
  Pr  Pr6  1  0.05875036  0.28987852  0.62662483  1.0
  Pr  Pr7  1  0.94480247  0.71523624  0.38165646  1.0
  Tc  Tc8  1  0.49396225  0.20220026  0.45272281  1.0
  Tc  Tc9  1  0.20326090  0.49270545  0.94322488  1.0
  Tc  Tc10  1  0.80337957  0.50802996  0.05740120  1.0
  As  As11  1  0.53156343  0.78695395  0.56575433  1.0
  O  O12  1  0.68385695  0.16628748  0.59202051  1.0
  O  O13  1  0.25738922  0.84388604  0.35970422  1.0
  O  O14  1  0.83568697  0.31635676  0.91701533  1.0
  O  O15  1  0.16525342  0.67690055  0.06972073  1.0
  O  O16  1  0.39489188  0.82545568  0.81705170  1.0
  O  O17  1  0.60931210  0.17179326  0.15967124  1.0
  O  O18  1  0.17863868  0.59955146  0.64439909  1.0
  O  O19  1  0.82268803  0.39150651  0.35564303  1.0
  O  O20  1  0.68683447  0.78329705  0.63283654  1.0
  O  O21  1  0.32828673  0.21419506  0.37971679  1.0
  O  O22  1  0.21778986  0.32507184  0.87545224  1.0
  O  O23  1  0.79070015  0.67409671  0.13494873  1.0
  O  O24  1  0.47221595  0.07881859  0.74022441  1.0
  O  O25  1  0.51587324  0.90766626  0.28857133  1.0
  O  O26  1  0.93176994  0.52759184  0.77531285  1.0
  O  O27  1  0.07213413  0.47052511  0.22316950  1.0
  O  O28  1  0.53689720  0.62508929  0.52123242  1.0
  O  O29  1  0.45959899  0.38186887  0.47578330  1.0
  O  O30  1  0.38124775  0.45367303  0.98165086  1.0
  O  O31  1  0.62465370  0.54359774  0.01662378  1.0
  O  O32  1  0.89075063  0.92416344  0.08207240  1.0
  O  O33  1  0.10818975  0.08097868  0.92113241  1.0
  O  O34  1  0.07215733  0.11933575  0.42472560  1.0
  O  O35  1  0.92046102  0.89103877  0.58806242  1.0