# generated using pymatgen
data_Li4Sm3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40098000
_cell_length_b   6.78736600
_cell_length_c   8.34960278
_cell_angle_alpha   113.98192556
_cell_angle_beta   105.28047124
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm3Ge4
_chemical_formula_sum   'Li4 Sm3 Ge4'
_cell_volume   218.19502452
_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  0.67115800  0.98119900  0.34231500  1
  Li  Li1  1  0.32884200  0.01880100  0.65768500  1
  Li  Li2  1  0.32884200  0.63888400  0.65768500  1
  Li  Li3  1  0.67115800  0.36111600  0.34231500  1
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1
  Sm  Sm5  1  0.13027300  0.63027300  0.26054500  1
  Sm  Sm6  1  0.86972700  0.36972700  0.73945500  1
  Ge  Ge7  1  0.50000000  0.68741200  0.00000000  1
  Ge  Ge8  1  0.50000000  0.31258800  0.00000000  1
  Ge  Ge9  1  0.78667000  0.78667000  0.57334000  1
  Ge  Ge10  1  0.21333000  0.21333000  0.42666000  1
