# generated using pymatgen
data_Ti4V4Si3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34204926
_cell_length_b   6.54236216
_cell_length_c   7.90213254
_cell_angle_alpha   89.96891591
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4V4Si3Se
_chemical_formula_sum   'Ti4 V4 Si3 Se1'
_cell_volume   172.77928541
_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  0.25000000  0.55020265  0.16643841  1.0
  Ti  Ti1  1  0.75000000  0.45523852  0.83819079  1.0
  Ti  Ti2  1  0.75000000  0.94143821  0.66585818  1.0
  Ti  Ti3  1  0.25000000  0.04721868  0.32746911  1.0
  V  V4  1  0.25000000  0.63063368  0.56013542  1.0
  V  V5  1  0.75000000  0.37371119  0.43808571  1.0
  V  V6  1  0.75000000  0.87498800  0.06050364  1.0
  V  V7  1  0.25000000  0.12790831  0.94130436  1.0
  Si  Si8  1  0.25000000  0.75040090  0.86217190  1.0
  Si  Si9  1  0.75000000  0.25150409  0.13984356  1.0
  Si  Si10  1  0.75000000  0.74865731  0.35930094  1.0
  Se  Se11  1  0.25000000  0.24809746  0.64069999  1.0