# generated using pymatgen
data_LiSmMnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49451942
_cell_length_b   5.49451981
_cell_length_c   5.16733817
_cell_angle_alpha   57.88239208
_cell_angle_beta   57.88240226
_cell_angle_gamma   59.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmMnPt3
_chemical_formula_sum   'Li1 Sm1 Mn1 Pt3'
_cell_volume   106.64544290
_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  0.73944336  0.73944336  0.78167091  1.0
  Sm  Sm1  1  0.99464453  0.99464453  0.01606542  1.0
  Mn  Mn2  1  0.37909576  0.37909576  0.86271373  1.0
  Pt  Pt3  1  0.37998650  0.37998650  0.36318364  1.0
  Pt  Pt4  1  0.87684435  0.37998650  0.36318364  1.0
  Pt  Pt5  1  0.37998650  0.87684435  0.36318364  1.0