# generated using pymatgen
data_Sm3Ho7C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50394382
_cell_length_b   10.31954405
_cell_length_c   11.43473071
_cell_angle_alpha   93.15655653
_cell_angle_beta   114.00957714
_cell_angle_gamma   109.64098795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho7C4I15
_chemical_formula_sum   'Sm3 Ho7 C4 I15'
_cell_volume   940.54861450
_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  0.70115010  0.56689575  0.04358544  1.0
  Sm  Sm1  1  0.29830906  0.43412370  0.95630285  1.0
  Sm  Sm2  1  0.65912075  0.25922257  0.83891606  1.0
  Ho  Ho3  1  0.58993269  0.53836207  0.33735653  1.0
  Ho  Ho4  1  0.34881235  0.73892305  0.16089386  1.0
  Ho  Ho5  1  0.76511537  0.87138282  0.25080378  1.0
  Ho  Ho6  1  0.52641296  0.18700555  0.10070276  1.0
  Ho  Ho7  1  0.23682459  0.12769583  0.75058718  1.0
  Ho  Ho8  1  0.40883024  0.46121355  0.66240539  1.0
  Ho  Ho9  1  0.47385879  0.81359354  0.89874584  1.0
  C  C10  1  0.48226182  0.29859151  0.94072840  1.0
  C  C11  1  0.51630019  0.70381539  0.06013102  1.0
  C  C12  1  0.45394005  0.36535674  0.83279472  1.0
  C  C13  1  0.54431451  0.63547409  0.16776519  1.0
  I  I14  1  0.21437353  0.90690313  0.93862580  1.0
  I  I15  1  0.11123084  0.19478748  0.47678065  1.0
  I  I16  1  0.16159222  0.56393443  0.69920798  1.0
  I  I17  1  0.40403831  0.97110222  0.65303338  1.0
  I  I18  1  0.70841961  0.73986472  0.81469323  1.0
  I  I19  1  0.29127890  0.25967146  0.18472343  1.0
  I  I20  1  0.83757737  0.43615442  0.30046667  1.0
  I  I21  1  0.88534612  0.80437062  0.52439773  1.0
  I  I22  1  0.35490466  0.62545794  0.40983581  1.0
  I  I23  1  0.04963260  0.83806691  0.22255396  1.0
  I  I24  1  0.78793568  0.09086336  0.06571065  1.0
  I  I25  1  0.64271093  0.37639617  0.58429735  1.0
  I  I26  1  0.95170207  0.16238472  0.77896993  1.0
  I  I27  1  0.58823255  0.02244143  0.34227456  1.0
  I  I28  1  0.00584113  0.50594584  0.00270683  1.0