# generated using pymatgen
data_Al4Os2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10391091
_cell_length_b   3.10391091
_cell_length_c   11.76583922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Os2PtAu
_chemical_formula_sum   'Al4 Os2 Pt1 Au1'
_cell_volume   113.35518857
_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
  Al  Al0  1  0.00000000  0.00000000  0.87157160  1.0
  Al  Al1  1  0.00000000  0.00000000  0.12842840  1.0
  Al  Al2  1  0.00000000  0.00000000  0.36020939  1.0
  Al  Al3  1  0.00000000  0.00000000  0.63979061  1.0
  Os  Os4  1  0.50000000  0.50000000  0.24917951  1.0
  Os  Os5  1  0.50000000  0.50000000  0.75082049  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.50000000  1.0