# generated using pymatgen
data_Sm2NiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16399300
_cell_length_b   4.22180912
_cell_length_c   7.14678434
_cell_angle_alpha   89.99702521
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2NiGe3
_chemical_formula_sum   'Sm2 Ni1 Ge3'
_cell_volume   125.63749285
_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  0.00000000  0.99991400  0.00341600  1.0
  Sm  Sm1  1  0.00000000  0.49990500  0.49879500  1.0
  Ni  Ni2  1  0.50000000  0.00003000  0.32352800  1.0
  Ge  Ge3  1  0.50000000  0.49999200  0.83872100  1.0
  Ge  Ge4  1  0.50000000  0.50001000  0.18983300  1.0
  Ge  Ge5  1  0.50000000  0.99994900  0.64570800  1.0