# generated using pymatgen
data_Sm3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99359150
_cell_length_b   6.99359084
_cell_length_c   8.50431358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ge5
_chemical_formula_sum   'Sm6 Ge10'
_cell_volume   360.22216304
_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  0.33287190  -0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.33287190  -0.00000000  0.50000000  1.0
  Sm  Sm2  1  -0.00000000  0.33287190  0.50000000  1.0
  Sm  Sm3  1  -0.00000000  0.33287190  0.00000000  1.0
  Sm  Sm4  1  0.66712810  0.66712810  -0.00000000  1.0
  Sm  Sm5  1  0.66712810  0.66712810  0.50000000  1.0
  Ge  Ge6  1  0.38867844  0.32973054  0.25000000  1.0
  Ge  Ge7  1  0.67026946  0.05894790  0.25000000  1.0
  Ge  Ge8  1  0.94105210  0.61132156  0.25000000  1.0
  Ge  Ge9  1  0.61132156  0.94105210  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.75000000  1.0
  Ge  Ge12  1  0.05894790  0.67026946  0.75000000  1.0
  Ge  Ge13  1  0.32973054  0.38867844  0.75000000  1.0
  Ge  Ge14  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.75000000  1.0