# generated using pymatgen
data_SmNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27355760
_cell_length_b   7.12351670
_cell_length_c   7.26891413
_cell_angle_alpha   89.97642715
_cell_angle_beta   90.00001239
_cell_angle_gamma   90.00000043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiGe
_chemical_formula_sum   'Sm4 Ni4 Ge4'
_cell_volume   221.28578197
_cell_formula_units_Z   4
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  0.25000014  0.48911887  0.20500878  1.0
  Sm  Sm1  1  0.24999992  0.98944452  0.29496228  1.0
  Sm  Sm2  1  0.74999998  0.51081439  0.79497398  1.0
  Sm  Sm3  1  0.75000004  0.01065967  0.70497355  1.0
  Ni  Ni4  1  0.25000014  0.18864603  0.91838013  1.0
  Ni  Ni5  1  0.25000006  0.68889788  0.58168773  1.0
  Ni  Ni6  1  0.74999958  0.81120282  0.08166547  1.0
  Ni  Ni7  1  0.75000015  0.31122861  0.41832698  1.0
  Ge  Ge8  1  0.25000010  0.30551347  0.58877280  1.0
  Ge  Ge9  1  0.24999977  0.80559890  0.91107163  1.0
  Ge  Ge10  1  0.74999998  0.69443599  0.41121171  1.0
  Ge  Ge11  1  0.75000014  0.19443784  0.08896497  1.0