# generated using pymatgen
data_TiAl6V5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25513449
_cell_length_b   6.02031806
_cell_length_c   12.76376284
_cell_angle_alpha   89.99997742
_cell_angle_beta   90.00006939
_cell_angle_gamma   90.00000933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl6V5Os12
_chemical_formula_sum   'Ti1 Al6 V5 Os12'
_cell_volume   326.97266995
_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
  Ti  Ti0  1  0.50010459  0.50000000  0.83333001  1.0
  Al  Al1  1  0.00000667  0.49999900  0.99920290  1.0
  Al  Al2  1  0.49985696  0.00000000  0.16768502  1.0
  Al  Al3  1  0.99984336  0.50000000  0.33337109  1.0
  Al  Al4  1  0.50000414  1.00000000  0.49897666  1.0
  Al  Al5  1  0.00012691  0.50000100  0.66742082  1.0
  Al  Al6  1  0.50015466  1.00000000  0.83337147  1.0
  V  V7  1  0.00000277  0.00000000  0.99984318  1.0
  V  V8  1  0.49986516  0.50000100  0.16620802  1.0
  V  V9  1  0.99987353  1.00000000  0.33334040  1.0
  V  V10  1  0.49999726  0.50000000  0.50044197  1.0
  V  V11  1  0.00013039  1.00000000  0.66681796  1.0
  Os  Os12  1  0.50000198  0.24748407  0.00297104  1.0
  Os  Os13  1  0.50000298  0.75251593  0.00297104  1.0
  Os  Os14  1  0.99989064  0.25049304  0.16760520  1.0
  Os  Os15  1  0.99988964  0.74950696  0.16760520  1.0
  Os  Os16  1  0.49989011  0.25010803  0.33333803  1.0
  Os  Os17  1  0.49989111  0.74989197  0.33333803  1.0
  Os  Os18  1  0.00000600  0.25046878  0.49905854  1.0
  Os  Os19  1  0.00000600  0.74953122  0.49905854  1.0
  Os  Os20  1  0.50011461  0.24747887  0.66369627  1.0
  Os  Os21  1  0.50011461  0.75252113  0.66369727  1.0
  Os  Os22  1  0.00011696  0.24409945  0.83332467  1.0
  Os  Os23  1  0.00011696  0.75590055  0.83332567  1.0