# generated using pymatgen
data_Sm(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33992761
_cell_length_b   4.33992761
_cell_length_c   9.95238086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(GePt)2
_chemical_formula_sum   'Sm2 Ge4 Pt4'
_cell_volume   187.45281145
_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  0.50000000  0.25307454  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.74692546  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge3  1  -0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  -0.00000000  0.50000000  0.86953802  1.0
  Ge  Ge5  1  0.50000000  -0.00000000  0.13046198  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62404368  1.0
  Pt  Pt9  1  0.50000000  -0.00000000  0.37595632  1.0