# generated using pymatgen
data_Li5Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31404989
_cell_length_b   4.31404989
_cell_length_c   8.21942296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ga4
_chemical_formula_sum   'Li5 Ga4'
_cell_volume   132.47750877
_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
  Li  Li0  1  0.66666700  0.33333300  0.88146559  1.0
  Li  Li1  1  0.33333300  0.66666700  0.11853441  1.0
  Li  Li2  1  0.66666700  0.33333300  0.55313478  1.0
  Li  Li3  1  0.33333300  0.66666700  0.44686522  1.0
  Li  Li4  1  0.00000000  0.00000000  -0.00000000  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.22191717  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.77808283  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.66660168  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.33339832  1.0