# generated using pymatgen
data_Y2Zn14Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58841747
_cell_length_b   6.58841763
_cell_length_c   6.58841668
_cell_angle_alpha   82.82224259
_cell_angle_beta   82.82223831
_cell_angle_gamma   82.82224046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn14Ni3
_chemical_formula_sum   'Y2 Zn14 Ni3'
_cell_volume   279.77832931
_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  0.66286727  0.66286727  0.66286727  1.0
  Y  Y1  1  0.33713273  0.33713273  0.33713273  1.0
  Zn  Zn2  1  0.34638761  0.34638761  0.85389882  1.0
  Zn  Zn3  1  0.85389882  0.34638761  0.34638761  1.0
  Zn  Zn4  1  0.10404177  0.10404177  0.10404177  1.0
  Zn  Zn5  1  0.89595823  0.89595823  0.89595823  1.0
  Zn  Zn6  1  0.29231233  0.70768767  0.00000000  1.0
  Zn  Zn7  1  0.70768767  1.00000000  0.29231233  1.0
  Zn  Zn8  1  0.00000000  0.29231233  0.70768767  1.0
  Zn  Zn9  1  0.70768767  0.29231233  1.00000000  1.0
  Zn  Zn10  1  0.29231233  0.00000000  0.70768767  1.0
  Zn  Zn11  1  1.00000000  0.70768767  0.29231233  1.0
  Zn  Zn12  1  0.14610118  0.65361239  0.65361239  1.0
  Zn  Zn13  1  0.65361239  0.65361239  0.14610118  1.0
  Zn  Zn14  1  0.65361239  0.14610118  0.65361239  1.0
  Zn  Zn15  1  0.34638761  0.85389882  0.34638761  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni18  1  0.50000000  0.00000000  0.00000000  1.0