# generated using pymatgen
data_Ge3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46432467
_cell_length_b   5.46432467
_cell_length_c   5.46351624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3As4
_chemical_formula_sum   'Ge3 As4'
_cell_volume   163.13427964
_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  0.50000000  -0.00000000  0.50000000  1.0
  Ge  Ge2  1  -0.00000000  0.50000000  0.50000000  1.0
  As  As3  1  0.72071014  0.72071014  0.22064175  1.0
  As  As4  1  0.27928986  0.27928986  0.22064175  1.0
  As  As5  1  0.27928986  0.72071014  0.77935825  1.0
  As  As6  1  0.72071014  0.27928986  0.77935825  1.0