# generated using pymatgen
data_Ti3Cr9Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63771000
_cell_length_b   4.62146302
_cell_length_c   9.20516603
_cell_angle_alpha   89.99003696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cr9Si4
_chemical_formula_sum   'Ti3 Cr9 Si4'
_cell_volume   197.29436898
_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  0.49950800  0.37655100  1.0
  Ti  Ti1  1  0.00000000  0.50325900  0.87217300  1.0
  Ti  Ti2  1  0.50000000  0.24806600  0.00108400  1.0
  Cr  Cr3  1  0.50000000  0.24395400  0.50048200  1.0
  Cr  Cr4  1  0.74659100  0.99893900  0.25229700  1.0
  Cr  Cr5  1  0.74714200  0.99953600  0.74673800  1.0
  Cr  Cr6  1  0.00000000  0.50187100  0.12688100  1.0
  Cr  Cr7  1  0.00000000  0.49877900  0.62313800  1.0
  Cr  Cr8  1  0.50000000  0.75198800  0.00061000  1.0
  Cr  Cr9  1  0.50000000  0.75523500  0.50014700  1.0
  Cr  Cr10  1  0.25340900  0.99893900  0.25229700  1.0
  Cr  Cr11  1  0.25285800  0.99953600  0.74673800  1.0
  Si  Si12  1  0.50000000  0.50236300  0.25152700  1.0
  Si  Si13  1  0.50000000  0.50123800  0.74464200  1.0
  Si  Si14  1  0.00000000  0.99645100  0.00237000  1.0
  Si  Si15  1  0.00000000  0.00033700  0.50232500  1.0