# generated using pymatgen
data_Zr4TiSiSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61583431
_cell_length_b   8.61583409
_cell_length_c   5.77847201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiSiSn3
_chemical_formula_sum   'Zr8 Ti2 Si2 Sn6'
_cell_volume   371.48245566
_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  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.74140758  0.74140758  0.74810980  1.0
  Zr  Zr3  1  0.25859242  0.00000000  0.74810980  1.0
  Zr  Zr4  1  0.00000000  0.25859242  0.74810980  1.0
  Zr  Zr5  1  0.25859242  0.25859242  0.25189020  1.0
  Zr  Zr6  1  0.74140758  0.00000000  0.25189020  1.0
  Zr  Zr7  1  1.00000000  0.74140758  0.25189020  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39707258  0.39707258  0.75933069  1.0
  Sn  Sn13  1  0.60292742  0.00000000  0.75933069  1.0
  Sn  Sn14  1  1.00000000  0.60292742  0.75933069  1.0
  Sn  Sn15  1  0.60292742  0.60292742  0.24066931  1.0
  Sn  Sn16  1  0.39707258  0.00000000  0.24066931  1.0
  Sn  Sn17  1  0.00000000  0.39707258  0.24066931  1.0