# generated using pymatgen
data_YZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07498388
_cell_length_b   6.71800900
_cell_length_c   6.71800769
_cell_angle_alpha   81.76325239
_cell_angle_beta   67.81225833
_cell_angle_gamma   67.81224979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZn12
_chemical_formula_sum   'Y1 Zn12'
_cell_volume   196.37761494
_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
  Y  Y0  1  0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.71681344  0.78283822  0.78283822  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  -0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn6  1  0.35625016  0.64505549  0.64505549  1.0
  Zn  Zn7  1  0.00000000  0.35487527  0.64512473  1.0
  Zn  Zn8  1  -0.00000000  0.64512473  0.35487527  1.0
  Zn  Zn9  1  0.64374984  0.35494451  0.35494451  1.0
  Zn  Zn10  1  0.28318656  0.21716178  0.21716178  1.0
  Zn  Zn11  1  0.50000000  0.78309123  0.21690877  1.0
  Zn  Zn12  1  0.50000000  0.21690877  0.78309123  1.0