# generated using pymatgen
data_Ba7U7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22129600
_cell_length_b   10.67997322
_cell_length_c   10.73593507
_cell_angle_alpha   108.90851761
_cell_angle_beta   90.11375978
_cell_angle_gamma   89.98826721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba7U7O24
_chemical_formula_sum   'Ba7 U7 O24'
_cell_volume   674.83595568
_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
  Ba  Ba0  1  0.00985100  0.63158700  0.40087100  1.0
  Ba  Ba1  1  0.00506100  0.09776600  0.86070000  1.0
  Ba  Ba2  1  0.47682400  0.64548800  0.86374000  1.0
  Ba  Ba3  1  0.52441700  0.85494000  0.63234500  1.0
  Ba  Ba4  1  0.50911600  0.37748100  0.11377200  1.0
  Ba  Ba5  1  0.98834100  0.86305500  0.10356700  1.0
  Ba  Ba6  1  0.99327700  0.39508500  0.63250600  1.0
  U  U7  1  0.49951800  0.75579900  0.25352100  1.0
  U  U8  1  0.49797200  0.01144000  0.01643200  1.0
  U  U9  1  0.49971100  0.24551400  0.74491300  1.0
  U  U10  1  0.50104700  0.48585400  0.48976900  1.0
  U  U11  1  0.99979000  0.49935300  0.00275800  1.0
  U  U12  1  0.00120400  0.24518800  0.25129400  1.0
  U  U13  1  0.00194800  0.00203600  0.49364400  1.0
  O  O14  1  0.99186900  0.91336600  0.62932200  1.0
  O  O15  1  0.99470200  0.41412200  0.15674600  1.0
  O  O16  1  0.26107400  0.88573300  0.92335500  1.0
  O  O17  1  0.24832300  0.65087500  0.10899800  1.0
  O  O18  1  0.22732700  0.14979200  0.62673200  1.0
  O  O19  1  0.22380500  0.36546000  0.39255300  1.0
  O  O20  1  0.28675100  0.62251400  0.59366900  1.0
  O  O21  1  0.25695200  0.84774800  0.39938900  1.0
  O  O22  1  0.24847600  0.16091000  0.10619000  1.0
  O  O23  1  0.26336300  0.36199300  0.89413400  1.0
  O  O24  1  0.50573000  0.91061500  0.17023800  1.0
  O  O25  1  0.50664200  0.40433700  0.66134300  1.0
  O  O26  1  0.49485300  0.58877300  0.32991700  1.0
  O  O27  1  0.49455000  0.09552000  0.84254400  1.0
  O  O28  1  0.73457900  0.64352400  0.10136500  1.0
  O  O29  1  0.71560700  0.87699500  0.91269000  1.0
  O  O30  1  0.75430600  0.14019500  0.61952000  1.0
  O  O31  1  0.75750400  0.35536200  0.38151400  1.0
  O  O32  1  0.75808800  0.84267700  0.39095700  1.0
  O  O33  1  0.73544500  0.61356500  0.58369900  1.0
  O  O34  1  0.75571200  0.35233100  0.88732200  1.0
  O  O35  1  0.76645600  0.15041600  0.09984000  1.0
  O  O36  1  0.00917800  0.58324400  0.86359100  1.0
  O  O37  1  0.00483200  0.08169700  0.33689000  1.0