# generated using pymatgen
data_SmNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15670837
_cell_length_b   4.19143673
_cell_length_c   8.57225024
_cell_angle_alpha   75.84906943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiGe2
_chemical_formula_sum   'Sm2 Ni2 Ge4'
_cell_volume   144.81868135
_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  0.25000000  0.89161209  0.21677582  1.0
  Sm  Sm1  1  0.74999900  0.10838691  0.78322418  1.0
  Ni  Ni2  1  0.74999900  0.31884350  0.36230999  1.0
  Ni  Ni3  1  0.25000000  0.68115550  0.63769001  1.0
  Ge  Ge4  1  0.74999900  0.45730219  0.08539563  1.0
  Ge  Ge5  1  0.25000000  0.25033611  0.49932778  1.0
  Ge  Ge6  1  0.74999900  0.74966289  0.50067322  1.0
  Ge  Ge7  1  0.25000000  0.54269781  0.91460437  1.0