# generated using pymatgen
data_LuUB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03208310
_cell_length_b   7.03208310
_cell_length_c   3.95663400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.62789722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuUB8
_chemical_formula_sum   'Lu2 U2 B16'
_cell_volume   195.64456515
_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
  Lu  Lu0  1  0.68135800  0.31864200  0.00000000  1.0
  Lu  Lu1  1  0.31864200  0.68135800  0.00000000  1.0
  U  U2  1  0.18788400  0.18788400  0.00000000  1.0
  U  U3  1  0.81211600  0.81211600  0.00000000  1.0
  B  B4  1  0.82234100  0.54063100  0.50000000  1.0
  B  B5  1  0.17765900  0.45936900  0.50000000  1.0
  B  B6  1  0.32130600  0.96322500  0.50000000  1.0
  B  B7  1  0.67869400  0.03677500  0.50000000  1.0
  B  B8  1  0.03677500  0.67869400  0.50000000  1.0
  B  B9  1  0.96322500  0.32130600  0.50000000  1.0
  B  B10  1  0.45936900  0.17765900  0.50000000  1.0
  B  B11  1  0.54063100  0.82234100  0.50000000  1.0
  B  B12  1  0.00000000  0.50000000  0.79990700  1.0
  B  B13  1  0.50000000  0.00000000  0.79990700  1.0
  B  B14  1  0.00000000  0.50000000  0.20009300  1.0
  B  B15  1  0.50000000  0.00000000  0.20009300  1.0
  B  B16  1  0.91407200  0.08592800  0.50000000  1.0
  B  B17  1  0.08592800  0.91407200  0.50000000  1.0
  B  B18  1  0.41163700  0.41163700  0.50000000  1.0
  B  B19  1  0.58836300  0.58836300  0.50000000  1.0