# generated using pymatgen
data_La3Ga8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49033945
_cell_length_b   4.30226678
_cell_length_c   12.96985175
_cell_angle_alpha   99.54698774
_cell_angle_beta   99.96850124
_cell_angle_gamma   89.99999502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ga8
_chemical_formula_sum   'La3 Ga8'
_cell_volume   243.25295593
_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
  La  La0  1  0.14737699  0.64737699  0.29475498  1.0
  La  La1  1  0.85262301  0.35262301  0.70524502  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.75165572  0.75165572  0.50331144  1.0
  Ga  Ga4  1  0.24834428  0.24834428  0.49668856  1.0
  Ga  Ga5  1  0.40395570  0.90395570  0.80791139  1.0
  Ga  Ga6  1  0.59604430  0.09604430  0.19208861  1.0
  Ga  Ga7  1  0.30576890  0.80576890  0.61153879  1.0
  Ga  Ga8  1  0.69423110  0.19423110  0.38846121  1.0
  Ga  Ga9  1  0.54885948  0.54885948  0.09771897  1.0
  Ga  Ga10  1  0.45114052  0.45114052  0.90228103  1.0