# generated using pymatgen
data_Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18300712
_cell_length_b   5.18300786
_cell_length_c   5.18300652
_cell_angle_alpha   109.47123125
_cell_angle_beta   109.47123422
_cell_angle_gamma   109.47121536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga
_chemical_formula_sum   Ga6
_cell_volume   107.18238982
_cell_formula_units_Z   6
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  0.12500000  0.75000000  0.87500000  1.0
  Ga  Ga1  1  0.62500000  0.37500000  0.25000000  1.0
  Ga  Ga2  1  0.37500000  0.25000000  0.62500000  1.0
  Ga  Ga3  1  0.75000000  0.87500000  0.12500000  1.0
  Ga  Ga4  1  0.25000000  0.62500000  0.37500000  1.0
  Ga  Ga5  1  0.87500000  0.12500000  0.75000000  1.0