# generated using pymatgen
data_Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.76879744
_cell_length_b   2.76879744
_cell_length_c   3.02900591
_cell_angle_alpha   117.19674622
_cell_angle_beta   117.19674718
_cell_angle_gamma   89.99997121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga
_chemical_formula_sum   Ga1
_cell_volume   17.71839491
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  -0.00000000  1.0