# generated using pymatgen
data_HoU(B4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54354237
_cell_length_b   5.95018089
_cell_length_c   11.51167721
_cell_angle_alpha   89.84788539
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU(B4Ru)2
_chemical_formula_sum   'Ho2 U2 B16 Ru4'
_cell_volume   242.71961368
_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
  Ho  Ho0  1  0.50000000  0.62818124  0.14812428  1.0
  Ho  Ho1  1  0.50000000  0.37181876  0.85187572  1.0
  U  U2  1  0.50000000  0.12817124  0.34851053  1.0
  U  U3  1  0.50000000  0.87182876  0.65148947  1.0
  B  B4  1  0.00000000  0.97203644  0.19105932  1.0
  B  B5  1  0.00000000  0.02796356  0.80894068  1.0
  B  B6  1  0.00000000  0.47440208  0.30757600  1.0
  B  B7  1  0.00000000  0.52559792  0.69242400  1.0
  B  B8  1  0.00000000  0.78678233  0.31251573  1.0
  B  B9  1  0.00000000  0.21321767  0.68748427  1.0
  B  B10  1  0.00000000  0.28906082  0.18601903  1.0
  B  B11  1  0.00000000  0.71093918  0.81398097  1.0
  B  B12  1  0.00000000  0.86620254  0.46711906  1.0
  B  B13  1  0.00000000  0.13379746  0.53288094  1.0
  B  B14  1  0.00000000  0.36345774  0.03113070  1.0
  B  B15  1  0.00000000  0.63654226  0.96886930  1.0
  B  B16  1  0.00000000  0.88662872  0.04581312  1.0
  B  B17  1  0.00000000  0.11337128  0.95418688  1.0
  B  B18  1  0.00000000  0.38621718  0.45336241  1.0
  B  B19  1  0.00000000  0.61378282  0.54663759  1.0
  Ru  Ru20  1  0.50000000  0.63952843  0.40634138  1.0
  Ru  Ru21  1  0.50000000  0.36047157  0.59365862  1.0
  Ru  Ru22  1  0.50000000  0.13852536  0.09438143  1.0
  Ru  Ru23  1  0.50000000  0.86147464  0.90561857  1.0