# generated using pymatgen
data_Ti2VOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41399553
_cell_length_b   4.41570680
_cell_length_c   7.65589742
_cell_angle_alpha   73.22808235
_cell_angle_beta   90.00865115
_cell_angle_gamma   119.99094100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VOs
_chemical_formula_sum   'Ti4 V2 Os2'
_cell_volume   121.86037881
_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  0.99993857  0.99992063  0.00012720  1.0
  Ti  Ti1  1  0.49994790  0.99993885  0.50010121  1.0
  Ti  Ti2  1  0.25005214  0.50005867  0.24990468  1.0
  Ti  Ti3  1  0.75006473  0.50008289  0.74986860  1.0
  V  V4  1  0.37499974  0.75000175  0.87499602  1.0
  V  V5  1  0.87499793  0.74999647  0.37500319  1.0
  Os  Os6  1  0.62498604  0.24997304  0.12504010  1.0
  Os  Os7  1  0.12501494  0.25002769  0.62496001  1.0