# generated using pymatgen
data_Ge5(Te4As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23711057
_cell_length_b   7.23711057
_cell_length_c   11.84811293
_cell_angle_alpha   65.87285181
_cell_angle_beta   65.87285181
_cell_angle_gamma   48.52369303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge5(Te4As)2
_chemical_formula_sum   'Ge5 Te8 As2'
_cell_volume   415.58493288
_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
  Ge  Ge0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.24960100  0.24960100  0.12563900  1.0
  Ge  Ge2  1  0.49689300  0.49689300  0.25313600  1.0
  Ge  Ge3  1  0.75039900  0.75039900  0.87436100  1.0
  Ge  Ge4  1  0.50310700  0.50310700  0.74686400  1.0
  Te  Te5  1  0.75070900  0.75070900  0.12527800  1.0
  Te  Te6  1  0.99920700  0.99920700  0.24991100  1.0
  Te  Te7  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te8  1  0.25081800  0.25081800  0.37541800  1.0
  Te  Te9  1  0.00079300  0.00079300  0.75008900  1.0
  Te  Te10  1  0.74918200  0.74918200  0.62458200  1.0
  Te  Te11  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te12  1  0.24929100  0.24929100  0.87472200  1.0
  As  As13  1  0.74991400  0.74991400  0.37539200  1.0
  As  As14  1  0.25008600  0.25008600  0.62460800  1.0