# generated using pymatgen
data_ScU6TaSb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32482344
_cell_length_b   9.32482208
_cell_length_c   6.20145442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScU6TaSb10
_chemical_formula_sum   'Sc1 U6 Ta1 Sb10'
_cell_volume   466.98757106
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.61461725  1.00000000  0.75275654  1.0
  U  U2  1  0.38538275  0.00000000  0.24724346  1.0
  U  U3  1  1.00000000  0.61461725  0.75275654  1.0
  U  U4  1  0.00000000  0.38538275  0.24724346  1.0
  U  U5  1  0.38538275  0.38538275  0.75275654  1.0
  U  U6  1  0.61461725  0.61461725  0.24724346  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.26403027  0.00000000  0.75535032  1.0
  Sb  Sb9  1  0.73596973  1.00000000  0.24464968  1.0
  Sb  Sb10  1  0.00000000  0.26403027  0.75535032  1.0
  Sb  Sb11  1  1.00000000  0.73596973  0.24464968  1.0
  Sb  Sb12  1  0.73596973  0.73596973  0.75535032  1.0
  Sb  Sb13  1  0.26403027  0.26403027  0.24464968  1.0
  Sb  Sb14  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb15  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb16  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb17  1  0.33333300  0.66666700  0.00000000  1.0