# generated using pymatgen
data_YZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87192070
_cell_length_b   7.24457746
_cell_length_c   7.24453928
_cell_angle_alpha   120.00017300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZnPd
_chemical_formula_sum   'Y3 Zn3 Pd3'
_cell_volume   175.98682693
_cell_formula_units_Z   3
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  0.40431894  0.00000000  1.0
  Y  Y1  1  -0.00000000  0.59570190  0.59568443  1.0
  Y  Y2  1  -0.00000000  0.00001647  0.40431557  1.0
  Zn  Zn3  1  0.50000000  0.75001609  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.25000528  0.24998186  1.0
  Zn  Zn5  1  0.50000000  0.00002442  0.75001814  1.0
  Pd  Pd6  1  -0.00000000  1.00000201  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.66667311  0.33332933  1.0
  Pd  Pd8  1  0.50000000  0.33334278  0.66667067  1.0