# generated using pymatgen
data_Zr3U7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.57008542
_cell_length_b   15.57008542
_cell_length_c   6.53870320
_cell_angle_alpha   86.13226138
_cell_angle_beta   86.13226138
_cell_angle_gamma   13.96888655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3U7O20
_chemical_formula_sum   'Zr3 U7 O20'
_cell_volume   381.76546948
_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
  Zr  Zr0  1  0.39806900  0.39806900  0.20122500  1.0
  Zr  Zr1  1  0.19760500  0.19760500  0.59738700  1.0
  Zr  Zr2  1  0.49684100  0.49684100  0.49823500  1.0
  U  U3  1  0.89885500  0.89885500  0.69808200  1.0
  U  U4  1  0.79798200  0.79798200  0.39901600  1.0
  U  U5  1  0.69751800  0.69751800  0.09879400  1.0
  U  U6  1  0.29811300  0.29811300  0.89846300  1.0
  U  U7  1  0.09664500  0.09664500  0.30038200  1.0
  U  U8  1  0.59764600  0.59764600  0.79689200  1.0
  U  U9  1  0.99638800  0.99638800  0.00109800  1.0
  O  O10  1  0.92181500  0.92181500  0.03281000  1.0
  O  O11  1  0.47131700  0.47131700  0.18313500  1.0
  O  O12  1  0.77256600  0.77256600  0.07504300  1.0
  O  O13  1  0.32507800  0.32507800  0.22627300  1.0
  O  O14  1  0.42399300  0.42399300  0.51649100  1.0
  O  O15  1  0.97340900  0.97340900  0.66718100  1.0
  O  O16  1  0.87459300  0.87459300  0.36624000  1.0
  O  O17  1  0.17377500  0.17377500  0.28147100  1.0
  O  O18  1  0.82360500  0.82360500  0.72243000  1.0
  O  O19  1  0.62227800  0.62227800  0.12550700  1.0
  O  O20  1  0.27089000  0.27089000  0.57398700  1.0
  O  O21  1  0.72168400  0.72168400  0.43231300  1.0
  O  O22  1  0.37493900  0.37493900  0.87985700  1.0
  O  O23  1  0.67293700  0.67293700  0.76570800  1.0
  O  O24  1  0.56989700  0.56989700  0.47361900  1.0
  O  O25  1  0.12407900  0.12407900  0.62063100  1.0
  O  O26  1  0.22132600  0.22132600  0.91550300  1.0
  O  O27  1  0.02059700  0.02059700  0.33227700  1.0
  O  O28  1  0.07220800  0.07220800  0.97316100  1.0
  O  O29  1  0.52044000  0.52044000  0.82023400  1.0