# generated using pymatgen
data_LiSmZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48524854
_cell_length_b   5.48524816
_cell_length_c   5.12403979
_cell_angle_alpha   57.63937901
_cell_angle_beta   57.63938439
_cell_angle_gamma   60.00000490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmZnPt3
_chemical_formula_sum   'Li1 Sm1 Zn1 Pt3'
_cell_volume   104.96277272
_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  0.26007790  0.26007790  0.21976730  1.0
  Sm  Sm1  1  0.00483921  0.00483921  0.98548136  1.0
  Zn  Zn2  1  0.62085837  0.62085837  0.13742390  1.0
  Pt  Pt3  1  0.62034700  0.12353052  0.63577548  1.0
  Pt  Pt4  1  0.12353052  0.62034700  0.63577548  1.0
  Pt  Pt5  1  0.62034700  0.62034700  0.63577548  1.0