# generated using pymatgen
data_Ti2Be3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65736164
_cell_length_b   4.65736164
_cell_length_c   4.71500047
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.40356810
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Be3Ga
_chemical_formula_sum   'Ti2 Be3 Ga1'
_cell_volume   72.75604334
_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
  Ti  Ti0  1  0.50046300  0.75023100  0.74930600  1.0
  Ti  Ti1  1  0.99953700  0.99976900  0.00069400  1.0
  Be  Be2  1  0.25000000  0.37500000  0.37500000  1.0
  Be  Be3  1  0.25000000  0.87500000  0.37500000  1.0
  Be  Be4  1  0.75000000  0.37500000  0.37500000  1.0
  Ga  Ga5  1  0.75000000  0.37500000  0.87500000  1.0