# generated using pymatgen
data_LiYGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29905747
_cell_length_b   4.29905876
_cell_length_c   6.90309039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYGa4
_chemical_formula_sum   'Li1 Y1 Ga4'
_cell_volume   110.48944688
_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  -0.00000000  -0.00000000  0.50000000  1
  Y  Y1  1  -0.00000000  -0.00000000  -0.00000000  1
  Ga  Ga2  1  0.33333300  0.66666700  0.31101203  1
  Ga  Ga3  1  0.66666700  0.33333300  0.77610137  1
  Ga  Ga4  1  0.33333300  0.66666700  0.68898797  1
  Ga  Ga5  1  0.66666700  0.33333300  0.22389863  1
