# generated using pymatgen
data_YbU3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45865124
_cell_length_b   6.45865222
_cell_length_c   5.26735594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU3
_chemical_formula_sum   'Yb2 U6'
_cell_volume   190.28606409
_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  0.33333400  0.66666800  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.24999900  1.0
  U  U2  1  0.14666363  0.29332827  0.24999900  1.0
  U  U3  1  0.70667373  0.85333637  0.24999900  1.0
  U  U4  1  0.14666263  0.85333637  0.24999900  1.0
  U  U5  1  0.85333737  0.70667173  0.75000000  1.0
  U  U6  1  0.29332727  0.14666363  0.75000000  1.0
  U  U7  1  0.85333637  0.14666363  0.75000000  1.0