# generated using pymatgen
data_LaHoB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23807787
_cell_length_b   7.22521519
_cell_length_c   7.23154891
_cell_angle_alpha   76.55230112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHoB5
_chemical_formula_sum   'La4 Ho4 B20'
_cell_volume   367.81705709
_cell_formula_units_Z   4
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
  La  La0  1  0.68609407  0.78539983  0.61760098  1.0
  La  La1  1  0.18609407  0.21460017  0.88239902  1.0
  La  La2  1  0.31390593  0.21460017  0.38239902  1.0
  La  La3  1  0.81390593  0.78539983  0.11760098  1.0
  Ho  Ho4  1  0.31695352  0.74524095  0.25536365  1.0
  Ho  Ho5  1  0.81695352  0.25475905  0.24463635  1.0
  Ho  Ho6  1  0.68304648  0.25475905  0.74463635  1.0
  Ho  Ho7  1  0.18304648  0.74524095  0.75536365  1.0
  B  B8  1  0.50558085  0.31510084  0.03898800  1.0
  B  B9  1  0.00558085  0.68489916  0.46101200  1.0
  B  B10  1  0.49441915  0.68489916  0.96101200  1.0
  B  B11  1  0.99441915  0.31510084  0.53898800  1.0
  B  B12  1  0.47950953  0.92467988  0.92836449  1.0
  B  B13  1  0.97950953  0.07532012  0.57163551  1.0
  B  B14  1  0.52049047  0.07532012  0.07163551  1.0
  B  B15  1  0.02049047  0.92467988  0.42836449  1.0
  B  B16  1  0.32848877  0.49429905  0.04124449  1.0
  B  B17  1  0.82848877  0.50570095  0.45875551  1.0
  B  B18  1  0.67151123  0.50570095  0.95875551  1.0
  B  B19  1  0.17151123  0.49429905  0.54124449  1.0
  B  B20  1  0.90795215  0.49909686  0.90873432  1.0
  B  B21  1  0.40795215  0.50090314  0.59126568  1.0
  B  B22  1  0.09204785  0.50090314  0.09126568  1.0
  B  B23  1  0.59204785  0.49909686  0.40873432  1.0
  B  B24  1  0.95989987  0.49645214  0.67216160  1.0
  B  B25  1  0.45989987  0.50354786  0.82783840  1.0
  B  B26  1  0.04010013  0.50354786  0.32783840  1.0
  B  B27  1  0.54010013  0.49645214  0.17216160  1.0