# generated using pymatgen
data_Sm5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74665600
_cell_length_b   8.74665661
_cell_length_c   6.60935900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Ge3
_chemical_formula_sum   'Sm10 Ge6'
_cell_volume   437.89915477
_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  0.66666700  0.33333300  0.00000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm4  1  0.75675600  0.75675600  0.75000000  1.0
  Sm  Sm5  1  0.24324400  0.00000000  0.75000000  1.0
  Sm  Sm6  1  0.00000000  0.24324400  0.75000000  1.0
  Sm  Sm7  1  0.24324400  0.24324400  0.25000000  1.0
  Sm  Sm8  1  0.75675600  0.00000000  0.25000000  1.0
  Sm  Sm9  1  0.00000000  0.75675600  0.25000000  1.0
  Ge  Ge10  1  0.39310400  0.39310400  0.75000000  1.0
  Ge  Ge11  1  0.60689600  0.00000000  0.75000000  1.0
  Ge  Ge12  1  0.00000000  0.60689600  0.75000000  1.0
  Ge  Ge13  1  0.60689600  0.60689600  0.25000000  1.0
  Ge  Ge14  1  0.39310400  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.00000000  0.39310400  0.25000000  1.0