# generated using pymatgen
data_LiSm2Si4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18924011
_cell_length_b   4.18924011
_cell_length_c   9.96223982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm2Si4Pt3
_chemical_formula_sum   'Li1 Sm2 Si4 Pt3'
_cell_volume   174.83464631
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.74979873  1.0
  Sm  Sm2  1  0.50000000  0.00000000  0.25020127  1.0
  Si  Si3  1  0.00000000  0.50000000  0.13523538  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.50000000  0.00000000  0.86476462  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.62116939  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.37883061  1.0