# generated using pymatgen
data_La2Al5Ga2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35084723
_cell_length_b   4.35084723
_cell_length_c   10.72537527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al5Ga2Pt
_chemical_formula_sum   'La2 Al5 Ga2 Pt1'
_cell_volume   203.02997726
_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  0.00000000  0.00000000  0.99467942  1.0
  La  La1  1  0.50000000  0.50000000  0.48652030  1.0
  Al  Al2  1  0.00000000  0.50000000  0.24145571  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75057281  1.0
  Al  Al4  1  0.50000000  0.00000000  0.24145571  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75057281  1.0
  Al  Al6  1  0.50000000  0.50000000  0.90198294  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.61759557  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.38465006  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.13051566  1.0