# generated using pymatgen
data_Sm5Y(SiPt5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25235010
_cell_length_b   8.26135605
_cell_length_c   8.26135498
_cell_angle_alpha   127.09997371
_cell_angle_beta   126.04641198
_cell_angle_gamma   78.97630279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Y(SiPt5)2
_chemical_formula_sum   'Sm5 Y1 Si2 Pt10'
_cell_volume   351.30818137
_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  0.82866037  0.55039116  0.27827021  1.0
  Sm  Sm1  1  0.61250360  0.24989175  0.36261185  1.0
  Sm  Sm2  1  0.17221834  0.45045496  0.72176237  1.0
  Sm  Sm3  1  0.39049834  0.74993284  0.64056650  1.0
  Sm  Sm4  1  0.22998791  0.95043646  0.27955146  1.0
  Y  Y5  1  0.77373548  0.04972265  0.72401383  1.0
  Si  Si6  1  0.21453338  0.24970648  0.96482790  1.0
  Si  Si7  1  0.78798181  0.75037859  0.03760322  1.0
  Pt  Pt8  1  0.16925069  0.90469313  0.85951742  1.0
  Pt  Pt9  1  0.82890977  0.09441418  0.13748594  1.0
  Pt  Pt10  1  0.45574482  0.18904025  0.85925027  1.0
  Pt  Pt11  1  0.54590992  0.40374659  0.73482877  1.0
  Pt  Pt12  1  0.82890977  0.69142283  0.73449559  1.0
  Pt  Pt13  1  0.45574482  0.59649355  0.26670457  1.0
  Pt  Pt14  1  0.54590992  0.81108116  0.14216333  1.0
  Pt  Pt15  1  0.16925069  0.30973326  0.26455755  1.0
  Pt  Pt16  1  0.99512569  0.00529146  0.50195798  1.0
  Pt  Pt17  1  0.99512569  0.49316771  0.98983423  1.0