# generated using pymatgen
data_Ti2VSi4Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90067435
_cell_length_b   4.87279491
_cell_length_c   9.68427883
_cell_angle_alpha   89.97707066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VSi4Mo9
_chemical_formula_sum   'Ti2 V1 Si4 Mo9'
_cell_volume   231.26037603
_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  0.00000000  0.49974076  0.37535543  1.0
  Ti  Ti1  1  0.00000000  0.50139933  0.87504995  1.0
  V  V2  1  0.50000000  0.25114263  0.00124330  1.0
  Si  Si3  1  0.50000000  0.49698281  0.24886220  1.0
  Si  Si4  1  0.50000000  0.49655239  0.75600797  1.0
  Si  Si5  1  0.00000000  0.00468056  0.99777605  1.0
  Si  Si6  1  0.00000000  0.00009160  0.49735750  1.0
  Mo  Mo7  1  0.50000000  0.24906034  0.50099881  1.0
  Mo  Mo8  1  0.74932157  0.99980995  0.24803737  1.0
  Mo  Mo9  1  0.74940805  0.99949706  0.74962363  1.0
  Mo  Mo10  1  0.00000000  0.50003867  0.12529369  1.0
  Mo  Mo11  1  0.00000000  0.49964341  0.62502163  1.0
  Mo  Mo12  1  0.50000000  0.75258219  0.00064858  1.0
  Mo  Mo13  1  0.50000000  0.74946931  0.50106187  1.0
  Mo  Mo14  1  0.25067843  0.99980995  0.24803737  1.0
  Mo  Mo15  1  0.25059195  0.99949706  0.74962363  1.0