# generated using pymatgen
data_SmHo3B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10436716
_cell_length_b   7.08587423
_cell_length_c   7.11952164
_cell_angle_alpha   76.38372559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3B10
_chemical_formula_sum   'Sm2 Ho6 B20'
_cell_volume   348.32819484
_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
  Sm  Sm0  1  0.31176326  0.77706071  0.61899938  1.0
  Sm  Sm1  1  0.18823674  0.77706071  0.11899938  1.0
  Ho  Ho2  1  0.18427101  0.24521314  0.24788477  1.0
  Ho  Ho3  1  0.81556110  0.75573715  0.75321928  1.0
  Ho  Ho4  1  0.31572899  0.24521314  0.74788477  1.0
  Ho  Ho5  1  0.80671110  0.23099082  0.87468488  1.0
  Ho  Ho6  1  0.69328890  0.23099082  0.37468488  1.0
  Ho  Ho7  1  0.68443890  0.75573715  0.25321928  1.0
  B  B8  1  0.67409374  0.49485000  0.04010871  1.0
  B  B9  1  0.53974418  0.50232360  0.82658313  1.0
  B  B10  1  0.17238662  0.50316326  0.45997399  1.0
  B  B11  1  0.82590626  0.49485000  0.54010871  1.0
  B  B12  1  0.41046383  0.49576043  0.41095367  1.0
  B  B13  1  0.49861967  0.31325597  0.04237759  1.0
  B  B14  1  0.51723034  0.92811474  0.92433749  1.0
  B  B15  1  0.50481421  0.68652779  0.95881684  1.0
  B  B16  1  0.46256961  0.49560432  0.17411001  1.0
  B  B17  1  0.00928605  0.07339223  0.57772314  1.0
  B  B18  1  0.49071395  0.07339223  0.07772314  1.0
  B  B19  1  0.98276966  0.92811474  0.42433749  1.0
  B  B20  1  0.08953617  0.49576043  0.91095367  1.0
  B  B21  1  0.59016697  0.49800382  0.59022513  1.0
  B  B22  1  0.03743039  0.49560432  0.67411001  1.0
  B  B23  1  0.96025582  0.50232360  0.32658313  1.0
  B  B24  1  0.99518579  0.68652779  0.45881684  1.0
  B  B25  1  0.00138033  0.31325597  0.54237759  1.0
  B  B26  1  0.90983303  0.49800382  0.09022513  1.0
  B  B27  1  0.32761338  0.50316326  0.95997399  1.0