# generated using pymatgen
data_YZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50899241
_cell_length_b   5.50899241
_cell_length_c   8.60008179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZn2
_chemical_formula_sum   'Y4 Zn8'
_cell_volume   226.03599849
_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
  Y  Y0  1  0.33333300  0.66666700  0.44277985  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55722015  1.0
  Y  Y2  1  0.66666700  0.33333300  0.94277985  1.0
  Y  Y3  1  0.33333300  0.66666700  0.05722015  1.0
  Zn  Zn4  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  -0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.83253105  0.16746895  0.25000000  1.0
  Zn  Zn7  1  0.83253105  0.66506310  0.25000000  1.0
  Zn  Zn8  1  0.33493690  0.16746895  0.25000000  1.0
  Zn  Zn9  1  0.16746895  0.83253105  0.75000000  1.0
  Zn  Zn10  1  0.16746895  0.33493690  0.75000000  1.0
  Zn  Zn11  1  0.66506310  0.83253105  0.75000000  1.0