# generated using pymatgen
data_TiV3(GaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26912102
_cell_length_b   6.04695877
_cell_length_c   12.82405271
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99816623
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiV3(GaOs3)2
_chemical_formula_sum   'Ti2 V6 Ga4 Os12'
_cell_volume   331.05546957
_cell_formula_units_Z   2
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  0.99998719  0.49999900  0.99958893  1.0
  Ti  Ti1  1  0.49982859  0.00000000  0.16701164  1.0
  V  V2  1  0.99995894  0.00000000  0.99865315  1.0
  V  V3  1  0.49983456  0.49999900  0.16799814  1.0
  V  V4  1  0.99979986  0.00000000  0.33611063  1.0
  V  V5  1  0.50002586  0.49999900  0.50109659  1.0
  V  V6  1  0.00021605  0.00000000  0.66559545  1.0
  V  V7  1  0.50015730  0.49999900  0.83053159  1.0
  Ga  Ga8  1  0.99980502  0.49999900  0.33487335  1.0
  Ga  Ga9  1  0.50000886  0.00000000  0.50012962  1.0
  Ga  Ga10  1  0.00018682  0.49999900  0.66655986  1.0
  Ga  Ga11  1  0.50015460  0.00000000  0.83184622  1.0
  Os  Os12  1  0.49999057  0.24954586  0.99979138  1.0
  Os  Os13  1  0.49999057  0.75045414  0.99979138  1.0
  Os  Os14  1  0.99987158  0.25043927  0.16678748  1.0
  Os  Os15  1  0.99987158  0.74955973  0.16678748  1.0
  Os  Os16  1  0.49985088  0.24969787  0.33314596  1.0
  Os  Os17  1  0.49985088  0.75030113  0.33314596  1.0
  Os  Os18  1  0.00001153  0.24944493  0.50030765  1.0
  Os  Os19  1  0.00001153  0.75055607  0.50030765  1.0
  Os  Os20  1  0.50016064  0.25057858  0.66642134  1.0
  Os  Os21  1  0.50016064  0.74942042  0.66642134  1.0
  Os  Os22  1  0.00012996  0.25031069  0.83354910  1.0
  Os  Os23  1  0.00012996  0.74968831  0.83354910  1.0