# generated using pymatgen
data_YbU5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59251174
_cell_length_b   6.59251249
_cell_length_c   6.58921582
_cell_angle_alpha   80.53758128
_cell_angle_beta   80.53757418
_cell_angle_gamma   120.24245729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU5O12
_chemical_formula_sum   'Yb1 U5 O12'
_cell_volume   233.54004260
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.83284879  0.16715121  0.50000000  1.0
  U  U2  1  0.16715121  0.83284879  0.50000000  1.0
  U  U3  1  0.66431916  0.33568084  0.00000000  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  U  U5  1  0.33568084  0.66431916  1.00000000  1.0
  O  O6  1  0.10525538  0.10525538  0.64455366  1.0
  O  O7  1  0.70689161  0.04750501  0.88124295  1.0
  O  O8  1  0.95249499  0.29310839  0.11875705  1.0
  O  O9  1  0.36663203  0.36663203  0.89000970  1.0
  O  O10  1  0.04750501  0.70689161  0.88124295  1.0
  O  O11  1  0.53114993  0.19767453  0.37128636  1.0
  O  O12  1  0.89474462  0.89474462  0.35544634  1.0
  O  O13  1  0.46885007  0.80232547  0.62871364  1.0
  O  O14  1  0.63336797  0.63336797  0.10999030  1.0
  O  O15  1  0.29310839  0.95249499  0.11875705  1.0
  O  O16  1  0.80232547  0.46885007  0.62871364  1.0
  O  O17  1  0.19767453  0.53114993  0.37128636  1.0