# generated using pymatgen
data_Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03622010
_cell_length_b   3.03622010
_cell_length_c   7.91666100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.98230382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga
_chemical_formula_sum   Ga4
_cell_volume   71.87595697
_cell_formula_units_Z   4
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  0.22012207  0.77987793  0.12570824  1.0
  Ga  Ga1  1  0.77987793  0.22012207  0.87429176  1.0
  Ga  Ga2  1  0.27987793  0.72012207  0.62570824  1.0
  Ga  Ga3  1  0.72012207  0.27987793  0.37429176  1.0