# generated using pymatgen
data_YEr3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96249103
_cell_length_b   7.01394756
_cell_length_c   8.20734933
_cell_angle_alpha   89.79163175
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(ZnPd)4
_chemical_formula_sum   'Y1 Er3 Zn4 Pd4'
_cell_volume   228.10292477
_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  0.75000000  0.44546344  0.80991589  1.0
  Er  Er1  1  0.25000000  0.05396125  0.30911283  1.0
  Er  Er2  1  0.25000000  0.55523134  0.19092155  1.0
  Er  Er3  1  0.75000000  0.94558870  0.68973811  1.0
  Zn  Zn4  1  0.25000000  0.63029997  0.56462249  1.0
  Zn  Zn5  1  0.25000000  0.12877302  0.93566805  1.0
  Zn  Zn6  1  0.75000000  0.37016758  0.43419213  1.0
  Zn  Zn7  1  0.75000000  0.87105619  0.06514667  1.0
  Pd  Pd8  1  0.25000000  0.24040789  0.61799765  1.0
  Pd  Pd9  1  0.25000000  0.74736252  0.88012012  1.0
  Pd  Pd10  1  0.75000000  0.75641069  0.37985744  1.0
  Pd  Pd11  1  0.75000000  0.25527542  0.12270708  1.0