# generated using pymatgen
data_Na4U(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09910587
_cell_length_b   10.09910587
_cell_length_c   10.09910587
_cell_angle_alpha   110.89635622
_cell_angle_beta   110.89635622
_cell_angle_gamma   106.65707325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4U(MoO4)4
_chemical_formula_sum   'Na8 U2 Mo8 O32'
_cell_volume   791.48975387
_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
  Na  Na0  1  0.05740400  0.16466800  0.66114100  1.0
  Na  Na1  1  0.50352800  0.39626400  0.33885900  1.0
  Na  Na2  1  0.24647200  0.85373600  0.16114100  1.0
  Na  Na3  1  0.83533200  0.49647200  0.89273600  1.0
  Na  Na4  1  0.14626400  0.30740400  0.39273600  1.0
  Na  Na5  1  0.60373600  0.94259600  0.10726400  1.0
  Na  Na6  1  0.91466800  0.75352800  0.60726400  1.0
  Na  Na7  1  0.69259600  0.08533200  0.83885900  1.0
  U  U8  1  0.50000000  0.50000000  0.00000000  1.0
  U  U9  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo10  1  0.15507800  0.42472300  0.08988700  1.0
  Mo  Mo11  1  0.81519100  0.40507800  0.23035500  1.0
  Mo  Mo12  1  0.17472300  0.58483600  0.76964500  1.0
  Mo  Mo13  1  0.41516400  0.18480900  0.58988700  1.0
  Mo  Mo14  1  0.57527700  0.66516400  0.73035500  1.0
  Mo  Mo15  1  0.93480900  0.84492200  0.26964500  1.0
  Mo  Mo16  1  0.33483600  0.06519100  0.91011300  1.0
  Mo  Mo17  1  0.59492200  0.82527700  0.41011300  1.0
  O  O18  1  0.72762100  0.19222600  0.12009400  1.0
  O  O19  1  0.45589400  0.28324400  0.05163700  1.0
  O  O20  1  0.23160700  0.40425800  0.94836300  1.0
  O  O21  1  0.67786800  0.64247300  0.62009400  1.0
  O  O22  1  0.22664300  0.63813700  0.24005200  1.0
  O  O23  1  0.73659200  0.47664300  0.08850600  1.0
  O  O24  1  0.67238100  0.86803900  0.88863600  1.0
  O  O25  1  0.39808500  0.98659200  0.75994800  1.0
  O  O26  1  0.07213200  0.60752700  0.87990600  1.0
  O  O27  1  0.02237900  0.05777400  0.37990600  1.0
  O  O28  1  0.80777400  0.92786800  0.53539500  1.0
  O  O29  1  0.07761900  0.38196100  0.61136400  1.0
  O  O30  1  0.39247300  0.27237900  0.46460500  1.0
  O  O31  1  0.52335700  0.61186300  0.25994800  1.0
  O  O32  1  0.13196100  0.02059700  0.80434200  1.0
  O  O33  1  0.61803900  0.22940300  0.69565800  1.0
  O  O34  1  0.35752700  0.97762100  0.03539500  1.0
  O  O35  1  0.15425800  0.70589400  0.67265000  1.0
  O  O36  1  0.97940300  0.78374500  0.11136400  1.0
  O  O37  1  0.53374500  0.92238100  0.30434200  1.0
  O  O38  1  0.01340800  0.77335700  0.41149400  1.0
  O  O39  1  0.38813700  0.64808500  0.91149400  1.0
  O  O40  1  0.36186300  0.60191500  0.58850600  1.0
  O  O41  1  0.51839300  0.84574200  0.55163700  1.0
  O  O42  1  0.59574200  0.54410600  0.82735000  1.0
  O  O43  1  0.21625500  0.32761900  0.19565800  1.0
  O  O44  1  0.35191500  0.26340800  0.74005200  1.0
  O  O45  1  0.77059700  0.46625500  0.38863600  1.0
  O  O46  1  0.03324400  0.48160700  0.32735000  1.0
  O  O47  1  0.94222600  0.32213200  0.96460500  1.0
  O  O48  1  0.29410600  0.96675600  0.44836300  1.0
  O  O49  1  0.71675600  0.76839300  0.17265000  1.0