# generated using pymatgen
data_ZrUB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07371505
_cell_length_b   9.07371505
_cell_length_c   9.07371475
_cell_angle_alpha   33.71669964
_cell_angle_beta   33.71669964
_cell_angle_gamma   33.71669901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrUB24
_chemical_formula_sum   'Zr1 U1 B24'
_cell_volume   205.08520982
_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
  Zr  Zr0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.91200200  0.58885000  0.24921500  1.0
  B  B3  1  0.41115000  0.08799800  0.75078500  1.0
  B  B4  1  0.08001500  0.41962500  0.08001500  1.0
  B  B5  1  0.58008900  0.92033900  0.58008900  1.0
  B  B6  1  0.24921500  0.58885000  0.91200200  1.0
  B  B7  1  0.75078500  0.08799800  0.41115000  1.0
  B  B8  1  0.08001500  0.08001500  0.41962500  1.0
  B  B9  1  0.58008900  0.58008900  0.92033900  1.0
  B  B10  1  0.91200200  0.24921500  0.58885000  1.0
  B  B11  1  0.41115000  0.75078500  0.08799800  1.0
  B  B12  1  0.24921500  0.91200200  0.58885000  1.0
  B  B13  1  0.75078500  0.41115000  0.08799800  1.0
  B  B14  1  0.41991100  0.41991100  0.07966100  1.0
  B  B15  1  0.91998500  0.91998500  0.58037500  1.0
  B  B16  1  0.41991100  0.07966100  0.41991100  1.0
  B  B17  1  0.91998500  0.58037500  0.91998500  1.0
  B  B18  1  0.07966100  0.41991100  0.41991100  1.0
  B  B19  1  0.58037500  0.91998500  0.91998500  1.0
  B  B20  1  0.58885000  0.91200200  0.24921500  1.0
  B  B21  1  0.08799800  0.41115000  0.75078500  1.0
  B  B22  1  0.58885000  0.24921500  0.91200200  1.0
  B  B23  1  0.08799800  0.75078500  0.41115000  1.0
  B  B24  1  0.41962500  0.08001500  0.08001500  1.0
  B  B25  1  0.92033900  0.58008900  0.58008900  1.0