# generated using pymatgen
data_Mn4ZnGaPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03823679
_cell_length_b   5.43530266
_cell_length_c   10.71809885
_cell_angle_alpha   90.25636676
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4ZnGaPd10
_chemical_formula_sum   'Mn4 Zn1 Ga1 Pd10'
_cell_volume   235.24961655
_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
  Mn  Mn0  1  0.00000000  0.80369344  0.63524771  1.0
  Mn  Mn1  1  0.00000000  0.31028100  0.86134109  1.0
  Mn  Mn2  1  0.00000000  0.19630656  0.36475229  1.0
  Mn  Mn3  1  0.00000000  0.68971900  0.13865891  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.80471526  0.89104357  1.0
  Pd  Pd7  1  0.00000000  0.70059334  0.38810886  1.0
  Pd  Pd8  1  0.00000000  0.29940666  0.61189114  1.0
  Pd  Pd9  1  0.50000000  0.93804874  0.24176050  1.0
  Pd  Pd10  1  0.50000000  0.43721922  0.25699164  1.0
  Pd  Pd11  1  0.50000000  0.56278078  0.74300836  1.0
  Pd  Pd12  1  0.50000000  0.06195126  0.75823950  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.00000000  0.19528474  0.10895643  1.0