# generated using pymatgen
data_Y2Zn14Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75239476
_cell_length_b   6.75239494
_cell_length_c   6.75239496
_cell_angle_alpha   82.66020767
_cell_angle_beta   82.66020869
_cell_angle_gamma   82.66021536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn14Pd3
_chemical_formula_sum   'Y2 Zn14 Pd3'
_cell_volume   300.90008890
_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  0.66521841  0.66521841  0.66521841  1.0
  Y  Y1  1  0.33478159  0.33478159  0.33478159  1.0
  Zn  Zn2  1  0.35101915  0.35101915  0.84177864  1.0
  Zn  Zn3  1  0.84177864  0.35101915  0.35101915  1.0
  Zn  Zn4  1  0.10053350  0.10053350  0.10053350  1.0
  Zn  Zn5  1  0.89946650  0.89946650  0.89946650  1.0
  Zn  Zn6  1  0.29630593  0.70369407  1.00000000  1.0
  Zn  Zn7  1  0.70369407  0.00000000  0.29630593  1.0
  Zn  Zn8  1  1.00000000  0.29630593  0.70369407  1.0
  Zn  Zn9  1  0.70369407  0.29630593  0.00000000  1.0
  Zn  Zn10  1  0.29630593  1.00000000  0.70369407  1.0
  Zn  Zn11  1  0.00000000  0.70369407  0.29630593  1.0
  Zn  Zn12  1  0.15822136  0.64898085  0.64898085  1.0
  Zn  Zn13  1  0.64898085  0.64898085  0.15822136  1.0
  Zn  Zn14  1  0.64898085  0.15822136  0.64898085  1.0
  Zn  Zn15  1  0.35101915  0.84177864  0.35101915  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd18  1  0.50000000  0.00000000  0.00000000  1.0