# generated using pymatgen
data_Mg3Ta(ZnPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04262851
_cell_length_b   5.48043399
_cell_length_c   10.82938447
_cell_angle_alpha   89.40935007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ta(ZnPd5)2
_chemical_formula_sum   'Mg3 Ta1 Zn2 Pd10'
_cell_volume   239.91614841
_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  0.50000000  0.80255882  0.85893955  1.0
  Mg  Mg1  1  0.50000000  0.30359216  0.63652404  1.0
  Mg  Mg2  1  0.50000000  0.68882858  0.37000989  1.0
  Ta  Ta3  1  0.50000000  0.19650972  0.13704167  1.0
  Zn  Zn4  1  0.00000000  0.99901006  0.50139339  1.0
  Zn  Zn5  1  0.00000000  0.50841111  0.99743166  1.0
  Pd  Pd6  1  0.50000000  0.19506081  0.38362068  1.0
  Pd  Pd7  1  0.50000000  0.79964064  0.61122350  1.0
  Pd  Pd8  1  0.50000000  0.29662940  0.89417457  1.0
  Pd  Pd9  1  0.50000000  0.70427341  0.11243654  1.0
  Pd  Pd10  1  0.00000000  0.44279079  0.24121180  1.0
  Pd  Pd11  1  0.00000000  0.55439137  0.75668099  1.0
  Pd  Pd12  1  0.00000000  0.05806252  0.74421000  1.0
  Pd  Pd13  1  0.00000000  0.94763240  0.25248407  1.0
  Pd  Pd14  1  0.00000000  0.00761280  0.00169667  1.0
  Pd  Pd15  1  0.00000000  0.49499543  0.50092098  1.0