# generated using pymatgen
data_Sr2Al6Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15451616
_cell_length_b   4.15378103
_cell_length_c   18.64136905
_cell_angle_alpha   96.39676817
_cell_angle_beta   89.99991545
_cell_angle_gamma   119.99413660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Al6Si4Pt
_chemical_formula_sum   'Sr2 Al6 Si4 Pt1'
_cell_volume   276.29604611
_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  0.43172473  0.86415030  0.29657387  1.0
  Sr  Sr1  1  0.56827627  0.13585070  0.70342613  1.0
  Al  Al2  1  0.68271191  0.36538429  0.04805966  1.0
  Al  Al3  1  0.04584364  0.09238846  0.13893327  1.0
  Al  Al4  1  0.81600157  0.63308765  0.45017472  1.0
  Al  Al5  1  0.18399843  0.36691335  0.54982528  1.0
  Al  Al6  1  0.95415636  0.90761254  0.86106673  1.0
  Al  Al7  1  0.31728909  0.63461571  0.95194034  1.0
  Si  Si8  1  0.72790895  0.45652018  0.18513142  1.0
  Si  Si9  1  0.13587163  0.27306118  0.41024973  1.0
  Si  Si10  1  0.86412837  0.72693982  0.58975127  1.0
  Si  Si11  1  0.27209105  0.54348082  0.81486858  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.00000000  1.0