# generated using pymatgen
data_Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11066719
_cell_length_b   8.58102465
_cell_length_c   8.58102360
_cell_angle_alpha   103.94279881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga
_chemical_formula_sum   Ga20
_cell_volume   365.23117286
_cell_formula_units_Z   20
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  0.25000000  0.22045980  0.32578942  1.0
  Ga  Ga1  1  0.50009119  0.39512042  0.60487958  1.0
  Ga  Ga2  1  0.75000000  0.77954020  0.67421058  1.0
  Ga  Ga3  1  0.75000000  0.63656014  0.91174280  1.0
  Ga  Ga4  1  0.25000000  0.91544039  0.33671248  1.0
  Ga  Ga5  1  0.75000000  0.08455961  0.66328752  1.0
  Ga  Ga6  1  0.25000000  0.66328752  0.08455961  1.0
  Ga  Ga7  1  0.25000000  0.01139893  0.98860107  1.0
  Ga  Ga8  1  0.25000000  0.36343986  0.08825720  1.0
  Ga  Ga9  1  0.75000000  0.08825720  0.36343986  1.0
  Ga  Ga10  1  -0.00009119  0.39512042  0.60487958  1.0
  Ga  Ga11  1  0.75000000  0.78416681  0.21583319  1.0
  Ga  Ga12  1  0.75000000  0.32578942  0.22045980  1.0
  Ga  Ga13  1  0.25000000  0.21583319  0.78416681  1.0
  Ga  Ga14  1  0.00009119  0.60487958  0.39512042  1.0
  Ga  Ga15  1  0.75000000  0.33671248  0.91544039  1.0
  Ga  Ga16  1  0.75000000  0.98860107  0.01139893  1.0
  Ga  Ga17  1  0.25000000  0.67421058  0.77954020  1.0
  Ga  Ga18  1  0.49990881  0.60487958  0.39512042  1.0
  Ga  Ga19  1  0.25000000  0.91174280  0.63656014  1.0