# generated using pymatgen
data_HoU(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55504203
_cell_length_b   5.96212922
_cell_length_c   11.54148724
_cell_angle_alpha   89.83803771
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU(B4Os)2
_chemical_formula_sum   'Ho2 U2 B16 Os4'
_cell_volume   244.62800023
_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  0.00000000  0.12830143  0.14808285  1.0
  Ho  Ho1  1  0.00000000  0.87169857  0.85191715  1.0
  U  U2  1  0.00000000  0.62834149  0.34881434  1.0
  U  U3  1  0.00000000  0.37165851  0.65118566  1.0
  B  B4  1  0.50000000  0.78986346  0.18656948  1.0
  B  B5  1  0.50000000  0.21013654  0.81343052  1.0
  B  B6  1  0.50000000  0.28742509  0.31185240  1.0
  B  B7  1  0.50000000  0.71257491  0.68814760  1.0
  B  B8  1  0.50000000  0.86337196  0.03078483  1.0
  B  B9  1  0.50000000  0.13662804  0.96921517  1.0
  B  B10  1  0.50000000  0.36628867  0.46762849  1.0
  B  B11  1  0.50000000  0.63371133  0.53237151  1.0
  B  B12  1  0.50000000  0.88569846  0.45331695  1.0
  B  B13  1  0.50000000  0.11430154  0.54668305  1.0
  B  B14  1  0.50000000  0.38629921  0.04583415  1.0
  B  B15  1  0.50000000  0.61370079  0.95416585  1.0
  B  B16  1  0.50000000  0.97373796  0.30758956  1.0
  B  B17  1  0.50000000  0.02626204  0.69241044  1.0
  B  B18  1  0.50000000  0.47049692  0.19086675  1.0
  B  B19  1  0.50000000  0.52950308  0.80913325  1.0
  Os  Os20  1  0.00000000  0.63949061  0.09547356  1.0
  Os  Os21  1  0.00000000  0.36050939  0.90452644  1.0
  Os  Os22  1  0.00000000  0.14108046  0.40541121  1.0
  Os  Os23  1  0.00000000  0.85891954  0.59458879  1.0