# generated using pymatgen
data_Ga3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06330649
_cell_length_b   7.06330649
_cell_length_c   3.16537900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3B
_chemical_formula_sum   'Ga6 B2'
_cell_volume   136.76420071
_cell_formula_units_Z   2
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  0.19560100  0.39120200  0.25000000  1.0
  Ga  Ga1  1  0.60879800  0.80439900  0.25000000  1.0
  Ga  Ga2  1  0.19560100  0.80439900  0.25000000  1.0
  Ga  Ga3  1  0.80439900  0.60879800  0.75000000  1.0
  Ga  Ga4  1  0.39120200  0.19560100  0.75000000  1.0
  Ga  Ga5  1  0.80439900  0.19560100  0.75000000  1.0
  B  B6  1  0.33333300  0.66666700  0.75000000  1.0
  B  B7  1  0.66666700  0.33333300  0.25000000  1.0