# generated using pymatgen
data_SmY7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10483769
_cell_length_b   8.10483831
_cell_length_c   8.26322687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY7(Si3Pt)4
_chemical_formula_sum   'Sm1 Y7 Si12 Pt4'
_cell_volume   470.07697481
_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
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y2  1  0.00053950  0.50026875  0.25000000  1.0
  Y  Y3  1  0.49973125  0.50026875  0.25000000  1.0
  Y  Y4  1  0.50029352  0.00059003  0.75000000  1.0
  Y  Y5  1  0.49973125  0.99946050  0.25000000  1.0
  Y  Y6  1  0.50029352  0.49970648  0.75000000  1.0
  Y  Y7  1  0.99940997  0.49970648  0.75000000  1.0
  Si  Si8  1  0.16615047  0.33229994  0.99804627  1.0
  Si  Si9  1  0.66770006  0.83384953  0.99804627  1.0
  Si  Si10  1  0.16615047  0.33229994  0.50195373  1.0
  Si  Si11  1  0.33229547  0.16614824  0.99866109  1.0
  Si  Si12  1  0.16615047  0.83384953  0.99804627  1.0
  Si  Si13  1  0.66770006  0.83384953  0.50195373  1.0
  Si  Si14  1  0.83385176  0.66770453  0.99866109  1.0
  Si  Si15  1  0.33229547  0.16614824  0.50133891  1.0
  Si  Si16  1  0.16615047  0.83384953  0.50195373  1.0
  Si  Si17  1  0.83385176  0.66770453  0.50133891  1.0
  Si  Si18  1  0.83385176  0.16614824  0.99866109  1.0
  Si  Si19  1  0.83385176  0.16614824  0.50133891  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.99964905  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50035095  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00077821  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49922179  1.0