# generated using pymatgen
data_Sm3Ho5(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10915622
_cell_length_b   8.10915662
_cell_length_c   8.26540456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05658005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho5(Si3Pt)4
_chemical_formula_sum   'Sm3 Ho5 Si12 Pt4'
_cell_volume   470.43346950
_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  0.00017566  0.99982434  0.25000000  1.0
  Sm  Sm1  1  0.99978179  0.00021821  0.75000000  1.0
  Sm  Sm2  1  0.50004052  0.49995948  0.25000000  1.0
  Ho  Ho3  1  0.49942249  0.99929221  0.25000000  1.0
  Ho  Ho4  1  0.00070779  0.50057751  0.25000000  1.0
  Ho  Ho5  1  0.49993676  0.50006324  0.75000000  1.0
  Ho  Ho6  1  0.50018915  0.00015987  0.75000000  1.0
  Ho  Ho7  1  0.99984013  0.49981085  0.75000000  1.0
  Si  Si8  1  0.16613194  0.83386806  0.50011316  1.0
  Si  Si9  1  0.16621592  0.33285804  0.50169227  1.0
  Si  Si10  1  0.66714196  0.83378408  0.50169227  1.0
  Si  Si11  1  0.83382358  0.16617642  0.49915587  1.0
  Si  Si12  1  0.83376394  0.66711384  0.50156766  1.0
  Si  Si13  1  0.33288616  0.16623606  0.50156766  1.0
  Si  Si14  1  0.83382358  0.16617642  0.00084413  1.0
  Si  Si15  1  0.83376394  0.66711384  0.99843234  1.0
  Si  Si16  1  0.33288616  0.16623606  0.99843234  1.0
  Si  Si17  1  0.16613194  0.83386806  0.99988684  1.0
  Si  Si18  1  0.16621592  0.33285804  0.99830773  1.0
  Si  Si19  1  0.66714196  0.83378408  0.99830773  1.0
  Pt  Pt20  1  0.33243001  0.66756999  0.50332105  1.0
  Pt  Pt21  1  0.66755934  0.33244066  0.50363005  1.0
  Pt  Pt22  1  0.66755934  0.33244066  0.99636995  1.0
  Pt  Pt23  1  0.33243001  0.66756999  0.99667895  1.0