# generated using pymatgen
data_Y2Zn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59866139
_cell_length_b   5.61842219
_cell_length_c   19.46941802
_cell_angle_alpha   89.99548583
_cell_angle_beta   90.00030552
_cell_angle_gamma   119.80438388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn3
_chemical_formula_sum   'Y8 Zn12'
_cell_volume   531.41629146
_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  0.00001200  0.99955900  0.58439500  1.0
  Y  Y1  1  0.00006700  0.00097900  0.41569800  1.0
  Y  Y2  1  0.99996500  0.00045400  0.08424800  1.0
  Y  Y3  1  0.99993900  0.99905600  0.91555800  1.0
  Y  Y4  1  0.66723700  0.33487300  0.63245200  1.0
  Y  Y5  1  0.33273600  0.66522200  0.36765200  1.0
  Y  Y6  1  0.33265700  0.66500000  0.13237300  1.0
  Y  Y7  1  0.66726900  0.33481700  0.86759300  1.0
  Zn  Zn8  1  0.50028700  0.50017600  0.99991300  1.0
  Zn  Zn9  1  0.99992300  0.50031800  0.99996000  1.0
  Zn  Zn10  1  0.49987400  0.99999600  0.00008400  1.0
  Zn  Zn11  1  0.49983500  0.49976300  0.49989700  1.0
  Zn  Zn12  1  0.99986000  0.49958900  0.49995200  1.0
  Zn  Zn13  1  0.50022900  0.00019100  0.50006900  1.0
  Zn  Zn14  1  0.85127300  0.70212100  0.74998600  1.0
  Zn  Zn15  1  0.84974200  0.14836500  0.75005800  1.0
  Zn  Zn16  1  0.29823300  0.14776400  0.75004200  1.0
  Zn  Zn17  1  0.14876800  0.29785900  0.25000200  1.0
  Zn  Zn18  1  0.15026200  0.85165900  0.25004500  1.0
  Zn  Zn19  1  0.70183100  0.85224100  0.25002300  1.0