# generated using pymatgen
data_Sm4(GeO5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58076928
_cell_length_b   9.58076928
_cell_length_c   7.18150900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.78569691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4(GeO5)3
_chemical_formula_sum   'Sm8 Ge6 O30'
_cell_volume   620.28328984
_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  0.59112600  0.30275800  0.25000000  1.0
  Sm  Sm1  1  0.69724200  0.40887400  0.75000000  1.0
  Sm  Sm2  1  0.40887400  0.69724200  0.75000000  1.0
  Sm  Sm3  1  0.30275800  0.59112600  0.25000000  1.0
  Sm  Sm4  1  0.92720300  0.66302000  0.25000000  1.0
  Sm  Sm5  1  0.33698000  0.07279700  0.75000000  1.0
  Sm  Sm6  1  0.07279700  0.33698000  0.75000000  1.0
  Sm  Sm7  1  0.66302000  0.92720300  0.25000000  1.0
  Ge  Ge8  1  0.27054800  0.96559800  0.25000000  1.0
  Ge  Ge9  1  0.03440200  0.72945200  0.75000000  1.0
  Ge  Ge10  1  0.72945200  0.03440200  0.75000000  1.0
  Ge  Ge11  1  0.96559800  0.27054800  0.25000000  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.00000000  1.0
  O  O14  1  0.20712300  0.03538200  0.45249500  1.0
  O  O15  1  0.96461800  0.79287700  0.54750500  1.0
  O  O16  1  0.20712300  0.03538200  0.04750500  1.0
  O  O17  1  0.96461800  0.79287700  0.95249500  1.0
  O  O18  1  0.79287700  0.96461800  0.54750500  1.0
  O  O19  1  0.03538200  0.20712300  0.45249500  1.0
  O  O20  1  0.79287700  0.96461800  0.95249500  1.0
  O  O21  1  0.03538200  0.20712300  0.04750500  1.0
  O  O22  1  0.77113600  0.18926500  0.25000000  1.0
  O  O23  1  0.81073500  0.22886400  0.75000000  1.0
  O  O24  1  0.22886400  0.81073500  0.75000000  1.0
  O  O25  1  0.18926500  0.77113600  0.25000000  1.0
  O  O26  1  0.46591500  0.03142400  0.25000000  1.0
  O  O27  1  0.96857600  0.53408500  0.75000000  1.0
  O  O28  1  0.53408500  0.96857600  0.75000000  1.0
  O  O29  1  0.03142400  0.46591500  0.25000000  1.0
  O  O30  1  0.93261200  0.93261200  0.25000000  1.0
  O  O31  1  0.06738800  0.06738800  0.75000000  1.0
  O  O32  1  0.49165700  0.75478700  0.43991200  1.0
  O  O33  1  0.24521300  0.50834300  0.56008800  1.0
  O  O34  1  0.49165700  0.75478700  0.06008800  1.0
  O  O35  1  0.24521300  0.50834300  0.93991200  1.0
  O  O36  1  0.50834300  0.24521300  0.56008800  1.0
  O  O37  1  0.75478700  0.49165700  0.43991200  1.0
  O  O38  1  0.50834300  0.24521300  0.93991200  1.0
  O  O39  1  0.75478700  0.49165700  0.06008800  1.0
  O  O40  1  0.40254400  0.40254400  0.25000000  1.0
  O  O41  1  0.59745600  0.59745600  0.75000000  1.0
  O  O42  1  0.60912600  0.60912600  0.25000000  1.0
  O  O43  1  0.39087400  0.39087400  0.75000000  1.0