# generated using pymatgen
data_Li4Sm4Si7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83463314
_cell_length_b   7.69009894
_cell_length_c   10.44193728
_cell_angle_alpha   89.89674635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm4Si7Ge
_chemical_formula_sum   'Li4 Sm4 Si7 Ge1'
_cell_volume   307.91874223
_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  0.49389170  0.39039329  1.0
  Li  Li1  1  0.25000000  0.99287051  0.11189544  1.0
  Li  Li2  1  0.75000000  0.50701971  0.60776408  1.0
  Li  Li3  1  0.75000000  0.00422066  0.88884958  1.0
  Sm  Sm4  1  0.25000000  0.13780090  0.63393302  1.0
  Sm  Sm5  1  0.25000000  0.64337881  0.86557506  1.0
  Sm  Sm6  1  0.75000000  0.86049732  0.36509725  1.0
  Sm  Sm7  1  0.75000000  0.36009689  0.13611937  1.0
  Si  Si8  1  0.25000000  0.22466609  0.93130175  1.0
  Si  Si9  1  0.25000000  0.72871050  0.57108467  1.0
  Si  Si10  1  0.75000000  0.77211455  0.07193261  1.0
  Si  Si11  1  0.75000000  0.27103818  0.42903548  1.0
  Si  Si12  1  0.25000000  0.16092972  0.32312279  1.0
  Si  Si13  1  0.25000000  0.66022166  0.17742828  1.0
  Si  Si14  1  0.75000000  0.83945482  0.67698280  1.0
  Ge  Ge15  1  0.75000000  0.34308799  0.81948653  1.0