# generated using pymatgen
data_Li3Sm4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08973201
_cell_length_b   7.10082132
_cell_length_c   8.47579967
_cell_angle_alpha   91.08212709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm4AlPt4
_chemical_formula_sum   'Li3 Sm4 Al1 Pt4'
_cell_volume   246.09719067
_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
  Li  Li0  1  0.25000000  0.13109580  0.05925377  1.0
  Li  Li1  1  0.25000000  0.62876933  0.44110638  1.0
  Li  Li2  1  0.75000000  0.87385225  0.94303314  1.0
  Sm  Sm3  1  0.25000000  0.03893975  0.68598374  1.0
  Sm  Sm4  1  0.25000000  0.54301078  0.81536249  1.0
  Sm  Sm5  1  0.75000000  0.95891783  0.31879307  1.0
  Sm  Sm6  1  0.75000000  0.45810410  0.18248155  1.0
  Al  Al7  1  0.75000000  0.36965824  0.55669443  1.0
  Pt  Pt8  1  0.25000000  0.25909229  0.39575503  1.0
  Pt  Pt9  1  0.25000000  0.74912045  0.12250363  1.0
  Pt  Pt10  1  0.75000000  0.73476596  0.61395132  1.0
  Pt  Pt11  1  0.75000000  0.25467122  0.86507946  1.0