# generated using pymatgen
data_Ti3Si3Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35641494
_cell_length_b   7.35641480
_cell_length_c   5.15360999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si3Mo2N
_chemical_formula_sum   'Ti6 Si6 Mo4 N2'
_cell_volume   241.53196008
_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  0.22764408  0.00000000  0.25000000  1.0
  Ti  Ti1  1  0.77235592  0.00000000  0.75000000  1.0
  Ti  Ti2  1  0.00000000  0.22764408  0.25000000  1.0
  Ti  Ti3  1  1.00000000  0.77235592  0.75000000  1.0
  Ti  Ti4  1  0.77235592  0.77235592  0.25000000  1.0
  Ti  Ti5  1  0.22764408  0.22764408  0.75000000  1.0
  Si  Si6  1  0.59020344  0.00000000  0.25000000  1.0
  Si  Si7  1  0.40979656  0.00000000  0.75000000  1.0
  Si  Si8  1  1.00000000  0.59020344  0.25000000  1.0
  Si  Si9  1  0.00000000  0.40979656  0.75000000  1.0
  Si  Si10  1  0.40979656  0.40979656  0.25000000  1.0
  Si  Si11  1  0.59020344  0.59020344  0.75000000  1.0
  Mo  Mo12  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo13  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo14  1  0.66666700  0.33333300  0.50000000  1.0
  Mo  Mo15  1  0.33333300  0.66666700  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0