# generated using pymatgen
data_Mg(ZrPd4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64828146
_cell_length_b   5.64828254
_cell_length_c   9.18905939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(ZrPd4)3
_chemical_formula_sum   'Mg1 Zr3 Pd12'
_cell_volume   253.88344686
_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  0.33333300  0.66666700  0.75000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50385191  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.99614809  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.25000000  1.0
  Pd  Pd4  1  0.50019203  0.49980797  0.49981475  1.0
  Pd  Pd5  1  0.50019203  0.00038405  0.49981475  1.0
  Pd  Pd6  1  0.99961595  0.49980797  0.49981475  1.0
  Pd  Pd7  1  0.50019203  0.49980797  0.00018525  1.0
  Pd  Pd8  1  0.50019203  0.00038405  0.00018525  1.0
  Pd  Pd9  1  0.99961595  0.49980797  0.00018525  1.0
  Pd  Pd10  1  0.16904917  0.83095083  0.25000000  1.0
  Pd  Pd11  1  0.16904917  0.33809935  0.25000000  1.0
  Pd  Pd12  1  0.66190065  0.83095083  0.25000000  1.0
  Pd  Pd13  1  0.83044471  0.16955529  0.75000000  1.0
  Pd  Pd14  1  0.83044471  0.66088642  0.75000000  1.0
  Pd  Pd15  1  0.33911358  0.16955529  0.75000000  1.0