# generated using pymatgen
data_Ti3Si3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05289100
_cell_length_b   7.44171008
_cell_length_c   7.35508081
_cell_angle_alpha   120.39038980
_cell_angle_beta   90.00162703
_cell_angle_gamma   89.99678602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si3Mo2
_chemical_formula_sum   'Ti6 Si6 Mo4'
_cell_volume   238.56616014
_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  0.25003600  0.23297100  0.23326800  1.0
  Ti  Ti1  1  0.25003600  0.99970300  0.76673200  1.0
  Ti  Ti2  1  0.49968900  0.33464200  0.66646300  1.0
  Ti  Ti3  1  0.49968900  0.66817800  0.33353700  1.0
  Ti  Ti4  1  0.00030700  0.66821100  0.33355000  1.0
  Ti  Ti5  1  0.00030700  0.33466100  0.66645000  1.0
  Si  Si6  1  0.74994800  0.61430000  0.00000000  1.0
  Si  Si7  1  0.75000400  0.38877400  0.38740500  1.0
  Si  Si8  1  0.75000400  0.00136900  0.61259500  1.0
  Si  Si9  1  0.24997700  0.39666700  0.00000000  1.0
  Si  Si10  1  0.25002300  0.60316400  0.60370100  1.0
  Si  Si11  1  0.25002300  0.99946300  0.39629900  1.0
  Mo  Mo12  1  0.74996000  0.26753700  0.00000000  1.0
  Mo  Mo13  1  0.75004300  0.74060900  0.73818300  1.0
  Mo  Mo14  1  0.75004300  0.00242600  0.26181700  1.0
  Mo  Mo15  1  0.24990900  0.74732700  0.00000000  1.0