# generated using pymatgen
data_LaSm(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10202011
_cell_length_b   4.15928282
_cell_length_c   9.36466388
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.65124357
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm(SiPt2)2
_chemical_formula_sum   'La1 Sm1 Si2 Pt4'
_cell_volume   155.89572464
_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
  La  La0  1  0.39978290  0.75000000  0.79956780  1.0
  Sm  Sm1  1  0.60316971  0.25000000  0.20633741  1.0
  Si  Si2  1  0.82129329  0.25000000  0.64258658  1.0
  Si  Si3  1  0.17683977  0.75000000  0.35367855  1.0
  Pt  Pt4  1  0.95212483  0.25000000  0.90425066  1.0
  Pt  Pt5  1  0.04919148  0.75000000  0.09838495  1.0
  Pt  Pt6  1  0.25025459  0.25000000  0.50050818  1.0
  Pt  Pt7  1  0.74734243  0.75000000  0.49468686  1.0