# generated using pymatgen
data_Sm3GeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48633700
_cell_length_b   5.46376900
_cell_length_c   6.30878090
_cell_angle_alpha   74.25042771
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3GeO8
_chemical_formula_sum   'Sm6 Ge2 O16'
_cell_volume   347.89087655
_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  0.75000000  0.78876800  0.67497300  1.0
  Sm  Sm1  1  0.25000000  0.21123200  0.32502700  1.0
  Sm  Sm2  1  0.95078900  0.68516200  0.20103700  1.0
  Sm  Sm3  1  0.45078900  0.31483800  0.79896300  1.0
  Sm  Sm4  1  0.04921100  0.31483800  0.79896300  1.0
  Sm  Sm5  1  0.54921100  0.68516200  0.20103700  1.0
  Ge  Ge6  1  0.75000000  0.19185700  0.00034300  1.0
  Ge  Ge7  1  0.25000000  0.80814300  0.99965700  1.0
  O  O8  1  0.75000000  0.00384100  0.28671000  1.0
  O  O9  1  0.25000000  0.99615900  0.71329000  1.0
  O  O10  1  0.53065800  0.70377400  0.56359700  1.0
  O  O11  1  0.03065800  0.29622600  0.43640300  1.0
  O  O12  1  0.46934200  0.29622600  0.43640300  1.0
  O  O13  1  0.96934200  0.70377400  0.56359700  1.0
  O  O14  1  0.37393200  0.98448600  0.11849500  1.0
  O  O15  1  0.87393200  0.01551400  0.88150500  1.0
  O  O16  1  0.62606800  0.01551400  0.88150500  1.0
  O  O17  1  0.12606800  0.98448600  0.11849500  1.0
  O  O18  1  0.36763200  0.54424600  0.04064100  1.0
  O  O19  1  0.86763200  0.45575400  0.95935900  1.0
  O  O20  1  0.63236800  0.45575400  0.95935900  1.0
  O  O21  1  0.13236800  0.54424600  0.04064100  1.0
  O  O22  1  0.75000000  0.57059000  0.39174700  1.0
  O  O23  1  0.25000000  0.42941000  0.60825300  1.0