# generated using pymatgen
data_Ti(CrSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54096145
_cell_length_b   4.54096145
_cell_length_c   6.34965100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37245063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(CrSi3)2
_chemical_formula_sum   'Ti1 Cr2 Si6'
_cell_volume   114.10057557
_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  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.16677800  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.83322200  1.0
  Si  Si3  1  0.16126400  0.83873600  0.50000000  1.0
  Si  Si4  1  0.15788000  0.32769100  0.16313500  1.0
  Si  Si5  1  0.67230900  0.84212000  0.83686500  1.0
  Si  Si6  1  0.83873600  0.16126400  0.50000000  1.0
  Si  Si7  1  0.84212000  0.67230900  0.16313500  1.0
  Si  Si8  1  0.32769100  0.15788000  0.83686500  1.0