# generated using pymatgen
data_Zr3TiZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99525959
_cell_length_b   8.99525959
_cell_length_c   8.99525881
_cell_angle_alpha   33.63331740
_cell_angle_beta   33.63331740
_cell_angle_gamma   33.63332178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3TiZn8
_chemical_formula_sum   'Zr3 Ti1 Zn8'
_cell_volume   198.91299122
_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
  Zr  Zr0  1  0.62441000  0.62441000  0.62441000  1.0
  Zr  Zr1  1  0.00200400  0.00200400  0.00200400  1.0
  Zr  Zr2  1  0.49823500  0.49823500  0.49823500  1.0
  Ti  Ti3  1  0.12551000  0.12551000  0.12551000  1.0
  Zn  Zn4  1  0.56301300  0.06316900  0.56301300  1.0
  Zn  Zn5  1  0.06234200  0.56104900  0.06234200  1.0
  Zn  Zn6  1  0.06316900  0.56301300  0.56301300  1.0
  Zn  Zn7  1  0.56104900  0.06234200  0.06234200  1.0
  Zn  Zn8  1  0.81248300  0.81248300  0.81248300  1.0
  Zn  Zn9  1  0.31242900  0.31242900  0.31242900  1.0
  Zn  Zn10  1  0.56301300  0.56301300  0.06316900  1.0
  Zn  Zn11  1  0.06234200  0.06234200  0.56104900  1.0