# generated using pymatgen
data_Sr4AlAu17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75639323
_cell_length_b   9.08449382
_cell_length_c   8.75639347
_cell_angle_alpha   59.20863207
_cell_angle_beta   58.69829684
_cell_angle_gamma   59.20863062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4AlAu17
_chemical_formula_sum   'Sr4 Al1 Au17'
_cell_volume   481.70817250
_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  0.43206753  0.37559508  0.39182877  1.0
  Sr  Sr1  1  0.89260498  0.86842743  0.92863709  1.0
  Sr  Sr2  1  0.57136291  0.63157257  0.60739502  1.0
  Sr  Sr3  1  0.10817123  0.12440492  0.06793247  1.0
  Al  Al4  1  0.07233077  0.25000000  0.42766923  1.0
  Au  Au5  1  0.43591816  0.06896556  0.24874762  1.0
  Au  Au6  1  0.25125238  0.43103444  0.06408184  1.0
  Au  Au7  1  0.92832620  0.75000000  0.57167380  1.0
  Au  Au8  1  0.54817826  0.94704382  0.75772676  1.0
  Au  Au9  1  0.74227324  0.55295618  0.95182174  1.0
  Au  Au10  1  0.97790358  0.37267437  0.68613348  1.0
  Au  Au11  1  0.74855290  0.97610683  0.32236941  1.0
  Au  Au12  1  0.31937663  0.73668557  0.99672574  1.0
  Au  Au13  1  0.19622467  0.87775687  0.48105767  1.0
  Au  Au14  1  0.50231173  0.24071411  0.81616881  1.0
  Au  Au15  1  0.83048416  0.46855747  0.25488520  1.0
  Au  Au16  1  0.01894233  0.62224313  0.30377533  1.0
  Au  Au17  1  0.24511480  0.03144253  0.66951584  1.0
  Au  Au18  1  0.68383119  0.25928589  0.99768827  1.0
  Au  Au19  1  0.81386652  0.12732563  0.52209642  1.0
  Au  Au20  1  0.50327426  0.76331443  0.18062337  1.0
  Au  Au21  1  0.17763059  0.52389317  0.75144710  1.0