# generated using pymatgen
data_Ge(Te2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88404969
_cell_length_b   13.88404969
_cell_length_c   13.88405003
_cell_angle_alpha   17.00424473
_cell_angle_beta   17.00424473
_cell_angle_gamma   17.00424243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge(Te2As)2
_chemical_formula_sum   'Ge1 Te4 As2'
_cell_volume   199.68055670
_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
  Te  Te1  1  0.87408912  0.87408912  0.87408912  1.0
  Te  Te2  1  0.70934472  0.70934472  0.70934472  1.0
  Te  Te3  1  0.12591088  0.12591088  0.12591088  1.0
  Te  Te4  1  0.29065528  0.29065528  0.29065528  1.0
  As  As5  1  0.42135657  0.42135657  0.42135657  1.0
  As  As6  1  0.57864343  0.57864343  0.57864343  1.0