# generated using pymatgen
data_Sm5Ho3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12830147
_cell_length_b   8.12830189
_cell_length_c   8.34100491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Ho3(Si3Pt)4
_chemical_formula_sum   'Sm5 Ho3 Si12 Pt4'
_cell_volume   477.25295507
_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  0.00000000  0.25000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.50017953  0.49982047  0.25000000  1.0
  Sm  Sm3  1  0.50017953  0.00036105  0.25000000  1.0
  Sm  Sm4  1  0.99963895  0.49982047  0.25000000  1.0
  Ho  Ho5  1  0.49963952  0.50036048  0.75000000  1.0
  Ho  Ho6  1  0.49963952  0.99927903  0.75000000  1.0
  Ho  Ho7  1  0.00072097  0.50036048  0.75000000  1.0
  Si  Si8  1  0.16616539  0.83383461  0.50270549  1.0
  Si  Si9  1  0.16616539  0.33233077  0.50270549  1.0
  Si  Si10  1  0.66766923  0.83383461  0.50270549  1.0
  Si  Si11  1  0.83379890  0.16620110  0.50296857  1.0
  Si  Si12  1  0.83379890  0.66759880  0.50296857  1.0
  Si  Si13  1  0.33240120  0.16620110  0.50296857  1.0
  Si  Si14  1  0.83379890  0.16620110  0.99703143  1.0
  Si  Si15  1  0.83379890  0.66759880  0.99703143  1.0
  Si  Si16  1  0.33240120  0.16620110  0.99703143  1.0
  Si  Si17  1  0.16616539  0.83383461  0.99729451  1.0
  Si  Si18  1  0.16616539  0.33233077  0.99729451  1.0
  Si  Si19  1  0.66766923  0.83383461  0.99729451  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.50949861  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.51101178  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.98898822  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99050139  1.0