# generated using pymatgen
data_Sm3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86915079
_cell_length_b   7.58012788
_cell_length_c   9.27179431
_cell_angle_alpha   83.01105094
_cell_angle_beta   71.66467362
_cell_angle_gamma   67.23711161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ge5
_chemical_formula_sum   'Sm6 Ge10'
_cell_volume   361.05421437
_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  0.25003105  0.49997316  0.49996808  1.0
  Sm  Sm1  1  0.66982282  0.98775539  0.66386610  1.0
  Sm  Sm2  1  -0.00001689  0.00020074  0.00007257  1.0
  Sm  Sm3  1  0.58371842  0.48763468  0.83637550  1.0
  Sm  Sm4  1  0.34241395  0.98753785  0.33620549  1.0
  Sm  Sm5  1  0.92860868  0.48758491  0.16354178  1.0
  Ge  Ge6  1  0.37745256  0.68252194  0.14223148  1.0
  Ge  Ge7  1  0.93991377  0.68266393  0.85766062  1.0
  Ge  Ge8  1  0.91165983  0.82654001  0.32603565  1.0
  Ge  Ge9  1  0.04693115  0.18265806  0.64175114  1.0
  Ge  Ge10  1  0.48814838  0.32654432  0.17410409  1.0
  Ge  Ge11  1  0.44407899  0.11192470  0.99998579  1.0
  Ge  Ge12  1  0.26177337  0.82645687  0.67405304  1.0
  Ge  Ge13  1  0.77046564  0.18272903  0.35833633  1.0
  Ge  Ge14  1  0.18544287  0.32663968  0.82578242  1.0
  Ge  Ge15  1  0.69425541  0.61123072  0.50002994  1.0