# generated using pymatgen
data_SmAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21462609
_cell_length_b   4.21462586
_cell_length_c   7.88463007
_cell_angle_alpha   105.50178718
_cell_angle_beta   105.50177949
_cell_angle_gamma   89.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlGe
_chemical_formula_sum   'Sm2 Al2 Ge2'
_cell_volume   129.66539138
_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  0.33493693  0.83493693  0.66987386  1.0
  Sm  Sm1  1  0.58493693  0.58493693  0.16987386  1.0
  Al  Al2  1  0.91920039  0.41920039  0.83840178  1.0
  Al  Al3  1  0.16920039  0.16920039  0.33840178  1.0
  Ge  Ge4  1  0.00346268  0.00346268  0.00692437  1.0
  Ge  Ge5  1  0.75346268  0.25346268  0.50692537  1.0