# generated using pymatgen
data_ZrU4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80448600
_cell_length_b   6.56737548
_cell_length_c   15.62197218
_cell_angle_alpha   93.89377380
_cell_angle_beta   96.97409566
_cell_angle_gamma   89.97811945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrU4O10
_chemical_formula_sum   'Zr2 U8 O20'
_cell_volume   386.52814565
_cell_formula_units_Z   2
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  0.79278300  0.60258900  0.60137600  1.0
  Zr  Zr1  1  0.99864400  0.99640500  0.99962400  1.0
  U  U2  1  0.39618300  0.80109000  0.80000600  1.0
  U  U3  1  0.89838500  0.30048300  0.79981300  1.0
  U  U4  1  0.70250700  0.89979900  0.40161600  1.0
  U  U5  1  0.10137000  0.69969100  0.19878100  1.0
  U  U6  1  0.30104800  0.10171500  0.60056800  1.0
  U  U7  1  0.20244500  0.40210400  0.40270200  1.0
  U  U8  1  0.60157600  0.19822400  0.19820700  1.0
  U  U9  1  0.49910500  0.49744800  0.99908200  1.0
  O  O10  1  0.92479600  0.97261100  0.85318600  1.0
  O  O11  1  0.47496100  0.83113500  0.95164800  1.0
  O  O12  1  0.32141100  0.76942300  0.64888300  1.0
  O  O13  1  0.97363900  0.31572300  0.95139900  1.0
  O  O14  1  0.77607900  0.91941700  0.55370700  1.0
  O  O15  1  0.86743000  0.62697900  0.74600000  1.0
  O  O16  1  0.42028500  0.47698600  0.84982100  1.0
  O  O17  1  0.73090100  0.57686200  0.45566900  1.0
  O  O18  1  0.37419300  0.12535500  0.74997300  1.0
  O  O19  1  0.17832200  0.72523800  0.35087800  1.0
  O  O20  1  0.62922200  0.87452800  0.24981600  1.0
  O  O21  1  0.27988400  0.43514400  0.55359900  1.0
  O  O22  1  0.82654900  0.28322700  0.64786600  1.0
  O  O23  1  0.12596100  0.37351500  0.24923700  1.0
  O  O24  1  0.02238300  0.68103700  0.04605200  1.0
  O  O25  1  0.22617800  0.07604200  0.45255200  1.0
  O  O26  1  0.57567400  0.52341700  0.14779300  1.0
  O  O27  1  0.67673400  0.22679700  0.35176900  1.0
  O  O28  1  0.07484700  0.02307300  0.14494600  1.0
  O  O29  1  0.52526700  0.16491400  0.04721300  1.0