# generated using pymatgen
data_Sn2Ge5(SbTe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29519852
_cell_length_b   4.29519852
_cell_length_c   37.92945247
_cell_angle_alpha   90.00000000
_cell_angle_beta   86.75412620
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Ge5(SbTe5)2
_chemical_formula_sum   'Sn2 Ge5 Sb2 Te10'
_cell_volume   604.70490019
_cell_formula_units_Z   1
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
  Sn  Sn0  1  0.90702300  0.95351200  0.13946500  1.0
  Sn  Sn1  1  0.50292700  0.25146300  0.24561000  1.0
  Ge  Ge2  1  0.29495500  0.14747700  0.55756800  1.0
  Ge  Ge3  1  0.89598000  0.44799000  0.65603000  1.0
  Ge  Ge4  1  0.49602300  0.74801200  0.75596500  1.0
  Ge  Ge5  1  0.09579500  0.04789700  0.85630800  1.0
  Ge  Ge6  1  0.69482000  0.34741000  0.95777000  1.0
  Sb  Sb7  1  0.10024100  0.55012100  0.34963800  1.0
  Sb  Sb8  1  0.69660300  0.84830100  0.45509600  1.0
  Te  Te9  1  0.40416500  0.70208300  0.89375200  1.0
  Te  Te10  1  0.20425500  0.10212800  0.69361700  1.0
  Te  Te11  1  0.80431700  0.40215800  0.79352500  1.0
  Te  Te12  1  0.99940400  0.49970200  0.50089400  1.0
  Te  Te13  1  0.60320400  0.80160200  0.59519500  1.0
  Te  Te14  1  0.39881600  0.19940800  0.40177500  1.0
  Te  Te15  1  0.19836600  0.59918300  0.20245100  1.0
  Te  Te16  1  0.79747400  0.89873700  0.30378900  1.0
  Te  Te17  1  0.00358700  0.00179400  0.99461900  1.0
  Te  Te18  1  0.60204500  0.30102300  0.09693200  1.0