# generated using pymatgen
data_U4(BRu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15595100
_cell_length_b   4.15595100
_cell_length_c   16.38214700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4(BRu4)3
_chemical_formula_sum   'U4 B3 Ru12'
_cell_volume   282.95127517
_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  0.88365400  1.0
  U  U1  1  0.00000000  0.00000000  0.11634600  1.0
  U  U2  1  0.00000000  0.00000000  0.37235300  1.0
  U  U3  1  0.00000000  0.00000000  0.62764700  1.0
  B  B4  1  0.50000000  0.50000000  0.23991600  1.0
  B  B5  1  0.50000000  0.50000000  0.50000000  1.0
  B  B6  1  0.50000000  0.50000000  0.76008400  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.88348900  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.11651100  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.37208500  1.0
  Ru  Ru10  1  0.50000000  0.50000000  0.62791500  1.0
  Ru  Ru11  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru12  1  0.50000000  0.00000000  0.24835600  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.75164400  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.24835600  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru18  1  0.00000000  0.50000000  0.75164400  1.0