# generated using pymatgen
data_Ti2CrSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66678994
_cell_length_b   4.66678994
_cell_length_c   6.44267300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58192250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CrSi6
_chemical_formula_sum   'Ti2 Cr1 Si6'
_cell_volume   120.79712863
_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  0.00000000  0.66531100  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.33468900  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.16511500  0.83488500  0.00000000  1.0
  Si  Si4  1  0.16261700  0.31992900  0.67304100  1.0
  Si  Si5  1  0.68007100  0.83738300  0.32695900  1.0
  Si  Si6  1  0.83488500  0.16511500  0.00000000  1.0
  Si  Si7  1  0.83738300  0.68007100  0.67304100  1.0
  Si  Si8  1  0.31992900  0.16261700  0.32695900  1.0