# generated using pymatgen
data_YbU2TaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33899841
_cell_length_b   9.28613705
_cell_length_c   6.15011229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18848947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU2TaSb5
_chemical_formula_sum   'Yb2 U4 Ta2 Sb10'
_cell_volume   461.02136850
_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  0.61263794  0.00000000  0.75000000  1.0
  Yb  Yb1  1  0.38736206  1.00000000  0.25000000  1.0
  U  U2  1  0.00391032  0.61750134  0.75000000  1.0
  U  U3  1  0.99608968  0.38249866  0.25000000  1.0
  U  U4  1  0.38640898  0.38249866  0.75000000  1.0
  U  U5  1  0.61359102  0.61750134  0.25000000  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.25892760  1.00000000  0.75000000  1.0
  Sb  Sb9  1  0.74107240  0.00000000  0.25000000  1.0
  Sb  Sb10  1  0.00294711  0.26311139  0.75000000  1.0
  Sb  Sb11  1  0.99705289  0.73688861  0.25000000  1.0
  Sb  Sb12  1  0.73983572  0.73688861  0.75000000  1.0
  Sb  Sb13  1  0.26016428  0.26311139  0.25000000  1.0
  Sb  Sb14  1  0.32977896  0.65955992  0.50000000  1.0
  Sb  Sb15  1  0.67022104  0.34044008  0.50000000  1.0
  Sb  Sb16  1  0.67022104  0.34044008  0.00000000  1.0
  Sb  Sb17  1  0.32977896  0.65955992  0.00000000  1.0