# generated using pymatgen
data_Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69439623
_cell_length_b   7.69439588
_cell_length_c   7.69439506
_cell_angle_alpha   71.98138910
_cell_angle_beta   71.98138976
_cell_angle_gamma   71.98138812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga
_chemical_formula_sum   Ga22
_cell_volume   400.28880237
_cell_formula_units_Z   22
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  0.62418588  0.32201688  0.32201688  1.0
  Ga  Ga1  1  0.37581412  0.67798312  0.67798312  1.0
  Ga  Ga2  1  0.97870251  0.27864654  0.27864654  1.0
  Ga  Ga3  1  0.61327765  0.10005770  0.10005770  1.0
  Ga  Ga4  1  0.02129749  0.72135346  0.72135346  1.0
  Ga  Ga5  1  0.38672235  0.89994230  0.89994230  1.0
  Ga  Ga6  1  0.32201688  0.32201688  0.62418588  1.0
  Ga  Ga7  1  0.67798312  0.37581412  0.67798312  1.0
  Ga  Ga8  1  0.72135346  0.02129749  0.72135346  1.0
  Ga  Ga9  1  0.10005770  0.61327765  0.10005770  1.0
  Ga  Ga10  1  0.89994230  0.89994230  0.38672235  1.0
  Ga  Ga11  1  0.67798312  0.67798312  0.37581412  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.32201688  0.62418588  0.32201688  1.0
  Ga  Ga14  1  0.27864654  0.97870251  0.27864654  1.0
  Ga  Ga15  1  0.72135346  0.72135346  0.02129749  1.0
  Ga  Ga16  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga17  1  0.10005770  0.10005770  0.61327765  1.0
  Ga  Ga18  1  0.89994230  0.38672235  0.89994230  1.0
  Ga  Ga19  1  0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga20  1  0.27864654  0.27864654  0.97870251  1.0
  Ga  Ga21  1  0.50000000  0.00000000  0.50000000  1.0