# generated using pymatgen
data_Ta4Al6OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14681557
_cell_length_b   5.14681537
_cell_length_c   8.12685120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al6OsAu
_chemical_formula_sum   'Ta4 Al6 Os1 Au1'
_cell_volume   186.43616336
_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
  Ta  Ta0  1  0.66666800  0.33333400  0.06831868  1.0
  Ta  Ta1  1  0.66666800  0.33333400  0.42719900  1.0
  Ta  Ta2  1  0.33333400  0.66666700  0.57280100  1.0
  Ta  Ta3  1  0.33333400  0.66666700  0.93168132  1.0
  Al  Al4  1  0.17097515  0.34195129  0.25534672  1.0
  Al  Al5  1  0.17097415  0.82902485  0.25534672  1.0
  Al  Al6  1  0.65804871  0.82902485  0.25534672  1.0
  Al  Al7  1  0.34195129  0.17097415  0.74465328  1.0
  Al  Al8  1  0.82902385  0.17097415  0.74465328  1.0
  Al  Al9  1  0.82902585  0.65804871  0.74465328  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0