# generated using pymatgen
data_Li2U(MoO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50857400
_cell_length_b   5.93508665
_cell_length_c   8.38578748
_cell_angle_alpha   108.21182238
_cell_angle_beta   100.09513441
_cell_angle_gamma   104.70585470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2U(MoO5)2
_chemical_formula_sum   'Li2 U1 Mo2 O10'
_cell_volume   242.03302245
_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
  Li  Li0  1  0.05314600  0.79102800  0.42451600  1.0
  Li  Li1  1  0.94685400  0.20897200  0.57548400  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.61739900  0.34909700  0.29991100  1.0
  Mo  Mo4  1  0.38260100  0.65090300  0.70008900  1.0
  O  O5  1  0.22933700  0.58874000  0.55042300  1.0
  O  O6  1  0.64567400  0.63991300  0.15250300  1.0
  O  O7  1  0.85243300  0.09476100  0.83976100  1.0
  O  O8  1  0.79697800  0.19390100  0.17110500  1.0
  O  O9  1  0.72556700  0.84593800  0.58220300  1.0
  O  O10  1  0.20302200  0.80609900  0.82889500  1.0
  O  O11  1  0.35432600  0.36008700  0.84749700  1.0
  O  O12  1  0.27443300  0.15406200  0.41779700  1.0
  O  O13  1  0.77066300  0.41126000  0.44957700  1.0
  O  O14  1  0.14756700  0.90523900  0.16023900  1.0