# generated using pymatgen
data_Ga5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17998400
_cell_length_b   9.17998400
_cell_length_c   2.73462500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5W2
_chemical_formula_sum   'Ga10 W4'
_cell_volume   230.45260853
_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  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.55971700  0.70094100  0.00000000  1.0
  Ga  Ga3  1  0.44028300  0.29905900  0.00000000  1.0
  Ga  Ga4  1  0.05971700  0.79905900  0.00000000  1.0
  Ga  Ga5  1  0.94028300  0.20094100  0.00000000  1.0
  Ga  Ga6  1  0.29905900  0.55971700  0.00000000  1.0
  Ga  Ga7  1  0.70094100  0.44028300  0.00000000  1.0
  Ga  Ga8  1  0.20094100  0.05971700  0.00000000  1.0
  Ga  Ga9  1  0.79905900  0.94028300  0.00000000  1.0
  W  W10  1  0.67932900  0.17932900  0.50000000  1.0
  W  W11  1  0.32067100  0.82067100  0.50000000  1.0
  W  W12  1  0.17932900  0.32067100  0.50000000  1.0
  W  W13  1  0.82067100  0.67932900  0.50000000  1.0