# generated using pymatgen
data_Sm4Ni3Ge8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14132700
_cell_length_b   4.17853800
_cell_length_c   16.65369200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ni3Ge8
_chemical_formula_sum   'Sm4 Ni3 Ge8'
_cell_volume   288.18701472
_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
  Sm  Sm0  1  0.25000000  0.00000000  0.10326000  1.0
  Sm  Sm1  1  0.25000000  0.50000000  0.60507000  1.0
  Sm  Sm2  1  0.75000000  0.50000000  0.39200200  1.0
  Sm  Sm3  1  0.75000000  0.00000000  0.89381500  1.0
  Ni  Ni4  1  0.25000000  0.50000000  0.81874200  1.0
  Ni  Ni5  1  0.75000000  0.50000000  0.18524600  1.0
  Ni  Ni6  1  0.75000000  0.00000000  0.68164900  1.0
  Ge  Ge7  1  0.25000000  0.00000000  0.44904900  1.0
  Ge  Ge8  1  0.25000000  0.50000000  0.95742700  1.0
  Ge  Ge9  1  0.75000000  0.50000000  0.04524200  1.0
  Ge  Ge10  1  0.75000000  0.00000000  0.54224400  1.0
  Ge  Ge11  1  0.25000000  0.50000000  0.25566800  1.0
  Ge  Ge12  1  0.25000000  0.00000000  0.74882100  1.0
  Ge  Ge13  1  0.75000000  0.00000000  0.25428300  1.0
  Ge  Ge14  1  0.75000000  0.50000000  0.75048300  1.0