# generated using pymatgen
data_Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39807919
_cell_length_b   4.39807870
_cell_length_c   4.55550353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48836896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga
_chemical_formula_sum   Ga4
_cell_volume   76.70242104
_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  0.15569572  0.84430428  0.91540139  1.0
  Ga  Ga1  1  0.34430428  0.65569572  0.41540139  1.0
  Ga  Ga2  1  0.84430428  0.15569572  0.08459861  1.0
  Ga  Ga3  1  0.65569572  0.34430428  0.58459861  1.0