# generated using pymatgen
data_SmNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13327889
_cell_length_b   4.10147712
_cell_length_c   10.99297637
_cell_angle_alpha   100.75150090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiGe3
_chemical_formula_sum   'Sm2 Ni2 Ge6'
_cell_volume   183.08753191
_cell_formula_units_Z   2
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  0.50000000  0.83149407  0.66298715  1.0
  Sm  Sm1  1  0.50000000  0.16850593  0.33701285  1.0
  Ni  Ni2  1  -0.00000000  0.60886600  0.21773299  1.0
  Ni  Ni3  1  -0.00000000  0.39113400  0.78226701  1.0
  Ge  Ge4  1  0.00000000  0.05695008  0.11390117  1.0
  Ge  Ge5  1  -0.00000000  0.94304992  0.88609883  1.0
  Ge  Ge6  1  -0.00000000  0.28412514  0.56825029  1.0
  Ge  Ge7  1  0.00000000  0.71587486  0.43174971  1.0
  Ge  Ge8  1  0.50000000  0.44303489  0.88606877  1.0
  Ge  Ge9  1  0.50000000  0.55696511  0.11393123  1.0