# generated using pymatgen
data_Sm2Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22438892
_cell_length_b   6.79822863
_cell_length_c   8.95667523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si2Pt3
_chemical_formula_sum   'Sm4 Si4 Pt6'
_cell_volume   257.22103924
_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  0.00000000  0.88881898  0.33038027  1.0
  Sm  Sm1  1  0.00000000  0.11118102  0.66961973  1.0
  Sm  Sm2  1  0.00000000  0.38881898  0.16961973  1.0
  Sm  Sm3  1  0.00000000  0.61118102  0.83038027  1.0
  Si  Si4  1  0.50000000  0.57308403  0.36199339  1.0
  Si  Si5  1  0.50000000  0.42691597  0.63800661  1.0
  Si  Si6  1  0.50000000  0.07308403  0.13800661  1.0
  Si  Si7  1  0.50000000  0.92691597  0.86199339  1.0
  Pt  Pt8  1  0.50000000  0.70099422  0.09418398  1.0
  Pt  Pt9  1  0.50000000  0.29900578  0.90581602  1.0
  Pt  Pt10  1  0.50000000  0.20099422  0.40581602  1.0
  Pt  Pt11  1  0.50000000  0.79900578  0.59418398  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0