# generated using pymatgen
data_Zr2(TiSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46689500
_cell_length_b   7.71310896
_cell_length_c   7.71573823
_cell_angle_alpha   119.98872029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2(TiSi)3
_chemical_formula_sum   'Zr4 Ti6 Si6'
_cell_volume   281.79135646
_cell_formula_units_Z   2
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  0.50000000  0.33332300  0.66664600  1.0
  Zr  Zr1  1  0.50000000  0.66667700  0.33335400  1.0
  Zr  Zr2  1  0.00000000  0.66667700  0.33335400  1.0
  Zr  Zr3  1  0.00000000  0.33332300  0.66664600  1.0
  Ti  Ti4  1  0.74999800  0.25635700  0.00000000  1.0
  Ti  Ti5  1  0.75000200  0.74363800  0.74365100  1.0
  Ti  Ti6  1  0.75000200  0.99998700  0.25634900  1.0
  Ti  Ti7  1  0.24999800  0.74364300  0.00000000  1.0
  Ti  Ti8  1  0.25000200  0.25636200  0.25634900  1.0
  Ti  Ti9  1  0.25000200  0.00001300  0.74365100  1.0
  Si  Si10  1  0.75000200  0.62353100  0.00000000  1.0
  Si  Si11  1  0.74999900  0.37652100  0.37651000  1.0
  Si  Si12  1  0.74999900  0.00001100  0.62349000  1.0
  Si  Si13  1  0.25000200  0.37646900  0.00000000  1.0
  Si  Si14  1  0.24999900  0.62347900  0.62349000  1.0
  Si  Si15  1  0.24999900  0.99998900  0.37651000  1.0