# generated using pymatgen
data_SmGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69448622
_cell_length_b   8.69448622
_cell_length_c   8.69448622
_cell_angle_alpha   152.79988964
_cell_angle_beta   152.79988964
_cell_angle_gamma   38.84633418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGe2
_chemical_formula_sum   'Sm2 Ge4'
_cell_volume   137.09082736
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge2  1  0.32902700  0.82902700  0.50000000  1.0
  Ge  Ge3  1  0.57902700  0.57902700  0.00000000  1.0
  Ge  Ge4  1  0.17097300  0.67097300  0.50000000  1.0
  Ge  Ge5  1  0.42097300  0.42097300  0.00000000  1.0