# generated using pymatgen
data_Sm7Ho(BeSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86943433
_cell_length_b   7.86619344
_cell_length_c   8.39784502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98638964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Ho(BeSi3)4
_chemical_formula_sum   'Sm7 Ho1 Be4 Si12'
_cell_volume   450.26290715
_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  0.99999972  0.99999986  0.25000000  1.0
  Sm  Sm1  1  0.99999794  0.99999947  0.75000000  1.0
  Sm  Sm2  1  0.50003329  0.49996060  0.25000000  1.0
  Sm  Sm3  1  0.50003329  0.00007169  0.25000000  1.0
  Sm  Sm4  1  0.99993517  0.49996759  0.25000000  1.0
  Sm  Sm5  1  0.49995500  0.50003751  0.75000000  1.0
  Sm  Sm6  1  0.49995500  0.99991750  0.75000000  1.0
  Ho  Ho7  1  0.99999996  0.50000048  0.75000000  1.0
  Be  Be8  1  0.33312478  0.66656239  0.50258791  1.0
  Be  Be9  1  0.66692103  0.33346002  0.50284506  1.0
  Be  Be10  1  0.66692103  0.33346002  0.99715494  1.0
  Be  Be11  1  0.33312478  0.66656239  0.99741209  1.0
  Si  Si12  1  0.17127815  0.82711609  0.50194456  1.0
  Si  Si13  1  0.17127815  0.34416107  0.50194456  1.0
  Si  Si14  1  0.65708910  0.82854405  0.50050041  1.0
  Si  Si15  1  0.82871197  0.17288081  0.50197847  1.0
  Si  Si16  1  0.82871197  0.65583216  0.50197847  1.0
  Si  Si17  1  0.34293215  0.17146657  0.50054220  1.0
  Si  Si18  1  0.82871197  0.17288081  0.99802153  1.0
  Si  Si19  1  0.82871197  0.65583216  0.99802153  1.0
  Si  Si20  1  0.34293215  0.17146657  0.99945780  1.0
  Si  Si21  1  0.17127815  0.82711609  0.99805544  1.0
  Si  Si22  1  0.17127815  0.34416107  0.99805544  1.0
  Si  Si23  1  0.65708910  0.82854405  0.99949959  1.0