# generated using pymatgen
data_LaAl5SiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31216776
_cell_length_b   4.31216776
_cell_length_c   8.12687221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl5SiPt
_chemical_formula_sum   'La1 Al5 Si1 Pt1'
_cell_volume   151.11748861
_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  0.00225503  1.0
  Al  Al1  1  0.50000000  0.00000000  0.33016157  1.0
  Al  Al2  1  0.00000000  0.50000000  0.33016157  1.0
  Al  Al3  1  0.50000000  0.00000000  0.66663811  1.0
  Al  Al4  1  0.00000000  0.50000000  0.66663811  1.0
  Al  Al5  1  0.50000000  0.50000000  0.85597920  1.0
  Si  Si6  1  0.50000000  0.50000000  0.15392342  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.49423998  1.0