# generated using pymatgen
data_Sr8LaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05913966
_cell_length_b   8.05913956
_cell_length_c   8.05914017
_cell_angle_alpha   69.88732628
_cell_angle_beta   69.88732796
_cell_angle_gamma   69.88732454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8LaPt6
_chemical_formula_sum   'Sr8 La1 Pt6'
_cell_volume   446.17967376
_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
  Sr  Sr0  1  0.00343999  0.00343999  0.00343999  1.0
  Sr  Sr1  1  0.20003369  0.20003369  0.20003369  1.0
  Sr  Sr2  1  0.33087807  0.60563333  0.84518360  1.0
  Sr  Sr3  1  0.84518360  0.33087807  0.60563333  1.0
  Sr  Sr4  1  0.60563333  0.84518360  0.33087807  1.0
  Sr  Sr5  1  0.66961790  0.39398925  0.15310757  1.0
  Sr  Sr6  1  0.15310757  0.66961790  0.39398925  1.0
  Sr  Sr7  1  0.39398925  0.15310757  0.66961790  1.0
  La  La8  1  0.80568115  0.80568115  0.80568115  1.0
  Pt  Pt9  1  0.14331080  0.95478006  0.59506080  1.0
  Pt  Pt10  1  0.59506080  0.14331080  0.95478006  1.0
  Pt  Pt11  1  0.95478006  0.59506080  0.14331080  1.0
  Pt  Pt12  1  0.83493937  0.03566351  0.42868092  1.0
  Pt  Pt13  1  0.42868092  0.83493937  0.03566351  1.0
  Pt  Pt14  1  0.03566351  0.42868092  0.83493937  1.0