# generated using pymatgen
data_UTa3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09288576
_cell_length_b   3.09288679
_cell_length_c   13.94017715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTa3B8
_chemical_formula_sum   'U1 Ta3 B8'
_cell_volume   115.48530782
_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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.73579589  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.26420411  1.0
  B  B4  1  0.66666700  0.33333300  0.85714975  1.0
  B  B5  1  0.66666700  0.33333300  0.61930315  1.0
  B  B6  1  0.66666700  0.33333300  0.38069685  1.0
  B  B7  1  0.66666700  0.33333300  0.14285025  1.0
  B  B8  1  0.33333300  0.66666700  0.85714975  1.0
  B  B9  1  0.33333300  0.66666700  0.61930315  1.0
  B  B10  1  0.33333300  0.66666700  0.38069685  1.0
  B  B11  1  0.33333300  0.66666700  0.14285025  1.0