# generated using pymatgen
data_Zr2Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92531503
_cell_length_b   6.92531503
_cell_length_c   3.31517636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ni2Pd
_chemical_formula_sum   'Zr4 Ni4 Pd2'
_cell_volume   158.99581924
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.82536639  0.67463361  0.50000000  1.0
  Zr  Zr1  1  0.32536639  0.82536639  0.50000000  1.0
  Zr  Zr2  1  0.67463361  0.17463361  0.50000000  1.0
  Zr  Zr3  1  0.17463361  0.32536639  0.50000000  1.0
  Ni  Ni4  1  0.12483885  0.62483885  0.00000000  1.0
  Ni  Ni5  1  0.62483885  0.87516115  0.00000000  1.0
  Ni  Ni6  1  0.87516115  0.37516115  0.00000000  1.0
  Ni  Ni7  1  0.37516115  0.12483885  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.00000000  1.0