# generated using pymatgen
data_LiSmNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36969349
_cell_length_b   5.36969356
_cell_length_c   5.10484919
_cell_angle_alpha   58.26842896
_cell_angle_beta   58.26841718
_cell_angle_gamma   59.99999378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmNiPt3
_chemical_formula_sum   'Li1 Sm1 Ni1 Pt3'
_cell_volume   101.27211621
_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  0.25820611  0.25820611  0.22537968  1.0
  Sm  Sm1  1  0.00164452  0.00164452  0.99506644  1.0
  Ni  Ni2  1  0.62237610  0.62237610  0.13287270  1.0
  Pt  Pt3  1  0.62143009  0.12491410  0.63222672  1.0
  Pt  Pt4  1  0.12491410  0.62143009  0.63222672  1.0
  Pt  Pt5  1  0.62143009  0.62143009  0.63222672  1.0