# generated using pymatgen
data_Zr2Ti3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82909128
_cell_length_b   6.82909128
_cell_length_c   12.52526587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti3Si4
_chemical_formula_sum   'Zr8 Ti12 Si16'
_cell_volume   584.13440711
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.00112518  0.65623558  0.03261687  1.0
  Zr  Zr1  1  0.99887482  0.34376442  0.53261687  1.0
  Zr  Zr2  1  0.65623558  0.00112518  0.96738313  1.0
  Zr  Zr3  1  0.15623558  0.49887482  0.78261687  1.0
  Zr  Zr4  1  0.84376442  0.50112518  0.28261687  1.0
  Zr  Zr5  1  0.49887482  0.15623558  0.21738313  1.0
  Zr  Zr6  1  0.50112518  0.84376442  0.71738313  1.0
  Zr  Zr7  1  0.34376442  0.99887482  0.46738313  1.0
  Ti  Ti8  1  0.34669895  0.50439756  0.37682604  1.0
  Ti  Ti9  1  0.84669895  0.99560244  0.37317396  1.0
  Ti  Ti10  1  0.00439756  0.15330105  0.12682604  1.0
  Ti  Ti11  1  0.99560244  0.84669895  0.62682604  1.0
  Ti  Ti12  1  0.65330105  0.49560244  0.87682604  1.0
  Ti  Ti13  1  0.50439756  0.34669895  0.62317396  1.0
  Ti  Ti14  1  0.49560244  0.65330105  0.12317396  1.0
  Ti  Ti15  1  0.15330105  0.00439756  0.87317396  1.0
  Ti  Ti16  1  0.67111099  0.67111099  0.50000000  1.0
  Ti  Ti17  1  0.82888901  0.17111099  0.75000000  1.0
  Ti  Ti18  1  0.17111099  0.82888901  0.25000000  1.0
  Ti  Ti19  1  0.32888901  0.32888901  0.00000000  1.0
  Si  Si20  1  0.04609722  0.70711173  0.43661137  1.0
  Si  Si21  1  0.95390278  0.29288827  0.93661137  1.0
  Si  Si22  1  0.70711173  0.04609722  0.56338863  1.0
  Si  Si23  1  0.20711173  0.45390278  0.18661137  1.0
  Si  Si24  1  0.79288827  0.54609722  0.68661137  1.0
  Si  Si25  1  0.45390278  0.20711173  0.81338863  1.0
  Si  Si26  1  0.54609722  0.79288827  0.31338863  1.0
  Si  Si27  1  0.29288827  0.95390278  0.06338863  1.0
  Si  Si28  1  0.86490656  0.79427138  0.82226929  1.0
  Si  Si29  1  0.13509344  0.20572862  0.32226929  1.0
  Si  Si30  1  0.79427138  0.86490656  0.17773071  1.0
  Si  Si31  1  0.29427138  0.63509344  0.57226929  1.0
  Si  Si32  1  0.70572862  0.36490656  0.07226929  1.0
  Si  Si33  1  0.63509344  0.29427138  0.42773071  1.0
  Si  Si34  1  0.36490656  0.70572862  0.92773071  1.0
  Si  Si35  1  0.20572862  0.13509344  0.67773071  1.0