# generated using pymatgen
data_Yb3UO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59942656
_cell_length_b   6.59942757
_cell_length_c   6.59942651
_cell_angle_alpha   91.48023895
_cell_angle_beta   91.48024287
_cell_angle_gamma   91.48023780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3UO6
_chemical_formula_sum   'Yb6 U2 O12'
_cell_volume   287.12831266
_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
  Yb  Yb0  1  0.93957697  0.44205416  0.74918563  1.0
  Yb  Yb1  1  0.74918563  0.93957697  0.44205416  1.0
  Yb  Yb2  1  0.55794584  0.25081437  0.06042303  1.0
  Yb  Yb3  1  0.25081437  0.06042303  0.55794584  1.0
  Yb  Yb4  1  0.06042303  0.55794584  0.25081437  1.0
  Yb  Yb5  1  0.44205416  0.74918563  0.93957697  1.0
  U  U6  1  0.00000000  0.00000000  0.00000000  1.0
  U  U7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.29734752  0.06635214  0.91955118  1.0
  O  O9  1  0.06635214  0.91955118  0.29734752  1.0
  O  O10  1  0.91955118  0.29734752  0.06635214  1.0
  O  O11  1  0.70265248  0.93364786  0.08044882  1.0
  O  O12  1  0.93364786  0.08044882  0.70265248  1.0
  O  O13  1  0.08044882  0.70265248  0.93364786  1.0
  O  O14  1  0.20043986  0.40913292  0.53843366  1.0
  O  O15  1  0.40913292  0.53843366  0.20043986  1.0
  O  O16  1  0.46156634  0.79956014  0.59086708  1.0
  O  O17  1  0.59086708  0.46156634  0.79956014  1.0
  O  O18  1  0.79956014  0.59086708  0.46156634  1.0
  O  O19  1  0.53843366  0.20043986  0.40913292  1.0