# generated using pymatgen
data_SmHo3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46264274
_cell_length_b   5.94497430
_cell_length_c   11.49433445
_cell_angle_alpha   89.92321704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3(CrB4)4
_chemical_formula_sum   'Sm1 Ho3 Cr4 B16'
_cell_volume   236.61436465
_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
  Sm  Sm0  1  0.00000000  0.62393969  0.34858327  1.0
  Ho  Ho1  1  0.00000000  0.37612329  0.65177908  1.0
  Ho  Ho2  1  0.00000000  0.12382642  0.15047564  1.0
  Ho  Ho3  1  0.00000000  0.87613033  0.84871303  1.0
  Cr  Cr4  1  0.00000000  0.62623831  0.08148758  1.0
  Cr  Cr5  1  0.00000000  0.37330857  0.91657812  1.0
  Cr  Cr6  1  0.00000000  0.12650484  0.41801791  1.0
  Cr  Cr7  1  0.00000000  0.87416383  0.58413310  1.0
  B  B8  1  0.50000000  0.78304471  0.18261896  1.0
  B  B9  1  0.50000000  0.21756638  0.81523420  1.0
  B  B10  1  0.50000000  0.27931168  0.31501982  1.0
  B  B11  1  0.50000000  0.71760620  0.68553423  1.0
  B  B12  1  0.50000000  0.86298431  0.03109881  1.0
  B  B13  1  0.50000000  0.13713595  0.96720380  1.0
  B  B14  1  0.50000000  0.36140732  0.46939325  1.0
  B  B15  1  0.50000000  0.63821990  0.53417255  1.0
  B  B16  1  0.50000000  0.88927778  0.45497065  1.0
  B  B17  1  0.50000000  0.11387594  0.54800096  1.0
  B  B18  1  0.50000000  0.38597025  0.04567532  1.0
  B  B19  1  0.50000000  0.61310495  0.95268263  1.0
  B  B20  1  0.50000000  0.97674670  0.30883141  1.0
  B  B21  1  0.50000000  0.02535132  0.69211064  1.0
  B  B22  1  0.50000000  0.47295367  0.18916287  1.0
  B  B23  1  0.50000000  0.52520968  0.80852216  1.0