# generated using pymatgen
data_Ga3Te3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15341900
_cell_length_b   6.04554100
_cell_length_c   16.83551500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Te3As
_chemical_formula_sum   'Ga6 Te6 As2'
_cell_volume   422.73413931
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.50000000  0.48969900  0.93307500  1.0
  Ga  Ga1  1  0.00000000  0.98969900  0.06692500  1.0
  Ga  Ga2  1  0.00000000  0.98314500  0.31579700  1.0
  Ga  Ga3  1  0.50000000  0.50757200  0.44408800  1.0
  Ga  Ga4  1  0.00000000  0.00757200  0.55591200  1.0
  Ga  Ga5  1  0.50000000  0.48314500  0.68420300  1.0
  Te  Te6  1  0.00000000  0.77040700  0.92936700  1.0
  Te  Te7  1  0.50000000  0.27040700  0.07063300  1.0
  Te  Te8  1  0.00000000  0.73345600  0.19004200  1.0
  Te  Te9  1  0.50000000  0.26750000  0.30932500  1.0
  Te  Te10  1  0.00000000  0.76750000  0.69067500  1.0
  Te  Te11  1  0.50000000  0.23345600  0.80995800  1.0
  As  As12  1  0.00000000  0.74822100  0.43930500  1.0
  As  As13  1  0.50000000  0.24822100  0.56069500  1.0