# generated using pymatgen
data_Sm2B10Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19559794
_cell_length_b   5.71405737
_cell_length_c   11.42406282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2B10Pt
_chemical_formula_sum   'Sm4 B20 Pt2'
_cell_volume   273.87919496
_cell_formula_units_Z   2
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  0.50000000  0.19081509  0.36061761  1.0
  Sm  Sm1  1  0.50000000  0.80918491  0.63938239  1.0
  Sm  Sm2  1  0.50000000  0.30918491  0.86061761  1.0
  Sm  Sm3  1  0.50000000  0.69081509  0.13938239  1.0
  B  B4  1  0.00000000  0.38304996  0.04386736  1.0
  B  B5  1  0.00000000  0.61695004  0.95613264  1.0
  B  B6  1  0.00000000  0.11695004  0.54386736  1.0
  B  B7  1  0.00000000  0.88304996  0.45613264  1.0
  B  B8  1  0.00000000  0.36061976  0.19742205  1.0
  B  B9  1  0.00000000  0.63938024  0.80257795  1.0
  B  B10  1  0.00000000  0.13938024  0.69742205  1.0
  B  B11  1  0.00000000  0.86061976  0.30257795  1.0
  B  B12  1  0.00000000  0.05381994  0.19336216  1.0
  B  B13  1  0.00000000  0.94618006  0.80663784  1.0
  B  B14  1  0.00000000  0.44618006  0.69336216  1.0
  B  B15  1  0.00000000  0.55381994  0.30663784  1.0
  B  B16  1  0.30210206  0.21789047  0.11995406  1.0
  B  B17  1  0.69789794  0.78210953  0.88004594  1.0
  B  B18  1  0.30210206  0.78210953  0.88004594  1.0
  B  B19  1  0.69789794  0.28210953  0.61995406  1.0
  B  B20  1  0.69789794  0.21789047  0.11995406  1.0
  B  B21  1  0.30210206  0.71789047  0.38004594  1.0
  B  B22  1  0.69789794  0.71789047  0.38004594  1.0
  B  B23  1  0.30210206  0.28210953  0.61995406  1.0
  Pt  Pt24  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt25  1  0.00000000  0.50000000  0.50000000  1.0