# generated using pymatgen
data_GaAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05311400
_cell_length_b   7.05311400
_cell_length_c   7.05311400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAs
_chemical_formula_sum   'Ga8 As8'
_cell_volume   350.86715088
_cell_formula_units_Z   8
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  0.34164100  0.34164100  0.34164100  1.0
  Ga  Ga1  1  0.15835900  0.65835900  0.84164100  1.0
  Ga  Ga2  1  0.84164100  0.15835900  0.65835900  1.0
  Ga  Ga3  1  0.65835900  0.84164100  0.15835900  1.0
  Ga  Ga4  1  0.65835900  0.65835900  0.65835900  1.0
  Ga  Ga5  1  0.84164100  0.34164100  0.15835900  1.0
  Ga  Ga6  1  0.15835900  0.84164100  0.34164100  1.0
  Ga  Ga7  1  0.34164100  0.15835900  0.84164100  1.0
  As  As8  1  0.14098500  0.14098500  0.14098500  1.0
  As  As9  1  0.35901500  0.85901500  0.64098500  1.0
  As  As10  1  0.64098500  0.35901500  0.85901500  1.0
  As  As11  1  0.85901500  0.64098500  0.35901500  1.0
  As  As12  1  0.85901500  0.85901500  0.85901500  1.0
  As  As13  1  0.64098500  0.14098500  0.35901500  1.0
  As  As14  1  0.35901500  0.64098500  0.14098500  1.0
  As  As15  1  0.14098500  0.35901500  0.64098500  1.0