# generated using pymatgen
data_YZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08813339
_cell_length_b   7.00896008
_cell_length_c   8.14452480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZnPd
_chemical_formula_sum   'Y4 Zn4 Pd4'
_cell_volume   233.36966043
_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  0.75000000  0.45389210  0.19051166  1.0
  Y  Y1  1  0.75000000  0.95389210  0.30948834  1.0
  Y  Y2  1  0.25000000  0.54610790  0.80948834  1.0
  Y  Y3  1  0.25000000  0.04610790  0.69051166  1.0
  Zn  Zn4  1  0.75000000  0.86287287  0.93489355  1.0
  Zn  Zn5  1  0.75000000  0.36287287  0.56510645  1.0
  Zn  Zn6  1  0.25000000  0.13712713  0.06510645  1.0
  Zn  Zn7  1  0.25000000  0.63712713  0.43489355  1.0
  Pd  Pd8  1  0.75000000  0.24712837  0.88272009  1.0
  Pd  Pd9  1  0.75000000  0.74712837  0.61727991  1.0
  Pd  Pd10  1  0.25000000  0.75287163  0.11727991  1.0
  Pd  Pd11  1  0.25000000  0.25287163  0.38272009  1.0