# generated using pymatgen
data_Mn4Zn2CuPd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72693154
_cell_length_b   6.72693155
_cell_length_c   6.72693093
_cell_angle_alpha   105.83648512
_cell_angle_beta   105.80625651
_cell_angle_gamma   117.04703036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Zn2CuPd9
_chemical_formula_sum   'Mn4 Zn2 Cu1 Pd9'
_cell_volume   231.21978769
_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  0.23180097  0.24241835  0.47422131  1.0
  Mn  Mn1  1  0.76819903  0.75758165  0.52577869  1.0
  Mn  Mn2  1  0.23180097  0.75758165  0.98938162  1.0
  Mn  Mn3  1  0.76819903  0.24241835  0.01061838  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.51604940  0.26284242  0.25320698  1.0
  Pd  Pd8  1  0.48395060  0.73715758  0.74679302  1.0
  Pd  Pd9  1  0.00963544  0.26284242  0.74679302  1.0
  Pd  Pd10  1  0.27055901  0.01821781  0.74765879  1.0
  Pd  Pd11  1  0.99036456  0.73715758  0.25320698  1.0
  Pd  Pd12  1  0.72944099  0.98178219  0.25234121  1.0
  Pd  Pd13  1  0.27055901  0.52290022  0.25234121  1.0
  Pd  Pd14  1  0.72944099  0.47709978  0.74765879  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.00000000  1.0