# generated using pymatgen
data_Li3Sm4ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09595686
_cell_length_b   7.07624354
_cell_length_c   8.42684170
_cell_angle_alpha   90.05607793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm4ZnPt4
_chemical_formula_sum   'Li3 Sm4 Zn1 Pt4'
_cell_volume   244.24336379
_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  0.62747562  0.55813029  1.0
  Li  Li1  1  0.75000000  0.36970032  0.44141822  1.0
  Li  Li2  1  0.75000000  0.87505574  0.05432251  1.0
  Sm  Sm3  1  0.25000000  0.54384502  0.18501616  1.0
  Sm  Sm4  1  0.75000000  0.45167918  0.81717095  1.0
  Sm  Sm5  1  0.75000000  0.95765994  0.68754859  1.0
  Sm  Sm6  1  0.25000000  0.04626326  0.31325705  1.0
  Zn  Zn7  1  0.25000000  0.12837021  0.94090940  1.0
  Pt  Pt8  1  0.25000000  0.75100666  0.88193631  1.0
  Pt  Pt9  1  0.75000000  0.24763973  0.11701763  1.0
  Pt  Pt10  1  0.75000000  0.75499325  0.37887084  1.0
  Pt  Pt11  1  0.25000000  0.24630907  0.62440005  1.0