# generated using pymatgen
data_Sm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75928277
_cell_length_b   8.01896470
_cell_length_c   8.01896648
_cell_angle_alpha   114.45822934
_cell_angle_beta   103.85127773
_cell_angle_gamma   103.85128094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Pt4
_chemical_formula_sum   'Sm6 Pt8'
_cell_volume   302.34511988
_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  0.40490540  0.12266244  0.37517640  1.0
  Sm  Sm1  1  0.02972700  0.62482360  0.74748604  1.0
  Sm  Sm2  1  0.28224196  0.25251396  0.87733756  1.0
  Sm  Sm3  1  0.59509460  0.87733756  0.62482360  1.0
  Sm  Sm4  1  0.97027300  0.37517640  0.25251396  1.0
  Sm  Sm5  1  0.71775804  0.74748604  0.12266244  1.0
  Pt  Pt6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pt  Pt8  1  0.22328241  0.66713141  0.16437812  1.0
  Pt  Pt9  1  0.05890529  0.83562188  0.50275329  1.0
  Pt  Pt10  1  0.55615200  0.49724671  0.33286859  1.0
  Pt  Pt11  1  0.77671759  0.33286859  0.83562188  1.0
  Pt  Pt12  1  0.94109471  0.16437812  0.49724671  1.0
  Pt  Pt13  1  0.44384800  0.50275329  0.66713141  1.0