# generated using pymatgen
data_Ge2Te5As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13575195
_cell_length_b   4.13543707
_cell_length_c   16.95077160
_cell_angle_alpha   89.99999693
_cell_angle_beta   89.99899985
_cell_angle_gamma   120.00219178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2Te5As2
_chemical_formula_sum   'Ge2 Te5 As2'
_cell_volume   251.06513768
_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  0.33331965  0.66659181  0.10495822  1.0
  Ge  Ge1  1  0.66667335  0.33339675  0.89501518  1.0
  Te  Te2  1  0.66666636  0.33333777  0.20658322  1.0
  Te  Te3  1  0.33341223  0.66661426  0.40676732  1.0
  Te  Te4  1  0.66682663  0.33363148  0.59319310  1.0
  Te  Te5  1  0.00031453  0.00020877  0.00002615  1.0
  Te  Te6  1  0.33334996  0.66669451  0.79340690  1.0
  As  As7  1  0.99951988  -0.00046674  0.31659253  1.0
  As  As8  1  -0.00008260  -0.00000862  0.68345638  1.0