# generated using pymatgen
data_Mg2Zr(PPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66146344
_cell_length_b   6.66146426
_cell_length_c   3.70146609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18558807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zr(PPd)3
_chemical_formula_sum   'Mg2 Zr1 P3 Pd3'
_cell_volume   141.98044683
_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
  Mg  Mg0  1  0.59459605  0.99179416  0.00000000  1.0
  Mg  Mg1  1  0.99179416  0.59459605  0.00000000  1.0
  Zr  Zr2  1  0.40359205  0.40359205  0.00000000  1.0
  P  P3  1  0.33367250  0.65080716  0.50000000  1.0
  P  P4  1  0.65080716  0.33367250  0.50000000  1.0
  P  P5  1  0.01537451  0.01537451  0.00000000  1.0
  Pd  Pd6  1  0.26541292  0.97672917  0.50000000  1.0
  Pd  Pd7  1  0.97672917  0.26541292  0.50000000  1.0
  Pd  Pd8  1  0.76801947  0.76801947  0.50000000  1.0