# generated using pymatgen
data_Ti2VSi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64530778
_cell_length_b   3.32877518
_cell_length_c   7.98713379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VSi2Mo
_chemical_formula_sum   'Ti4 V2 Si4 Mo2'
_cell_volume   176.68127469
_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  0.05076103  0.24999900  0.16719653  1.0
  Ti  Ti1  1  0.55076003  0.24999900  0.33280347  1.0
  Ti  Ti2  1  0.45133280  0.75000100  0.66687541  1.0
  Ti  Ti3  1  0.95133180  0.75000100  0.83312459  1.0
  V  V4  1  0.12815464  0.24999900  0.56344661  1.0
  V  V5  1  0.62815364  0.24999900  0.93655239  1.0
  Si  Si6  1  0.75207019  0.75000100  0.13480715  1.0
  Si  Si7  1  0.25206919  0.75000100  0.36519185  1.0
  Si  Si8  1  0.74793720  0.24999900  0.64380052  1.0
  Si  Si9  1  0.24793720  0.24999900  0.85619848  1.0
  Mo  Mo10  1  0.36974614  0.75000100  0.06152229  1.0
  Mo  Mo11  1  0.86974514  0.75000100  0.43847771  1.0