# generated using pymatgen
data_Mn3Zn3Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05000807
_cell_length_b   5.41297616
_cell_length_c   10.64765190
_cell_angle_alpha   90.87601365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Zn3Pd10
_chemical_formula_sum   'Mn3 Zn3 Pd10'
_cell_volume   233.39690048
_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  0.50000000  0.81354601  0.86498155  1.0
  Mn  Mn1  1  0.50000000  0.30633006  0.63588485  1.0
  Mn  Mn2  1  0.50000000  0.68649374  0.36411293  1.0
  Zn  Zn3  1  0.00000000  0.00012792  0.50076927  1.0
  Zn  Zn4  1  0.00000000  0.51278229  0.99772198  1.0
  Zn  Zn5  1  0.50000000  0.18743038  0.13649791  1.0
  Pd  Pd6  1  0.50000000  0.19312459  0.38675340  1.0
  Pd  Pd7  1  0.50000000  0.80263366  0.61152197  1.0
  Pd  Pd8  1  0.50000000  0.30935037  0.89107765  1.0
  Pd  Pd9  1  0.50000000  0.69756212  0.11134789  1.0
  Pd  Pd10  1  0.00000000  0.42247025  0.23730354  1.0
  Pd  Pd11  1  0.00000000  0.56699250  0.75635337  1.0
  Pd  Pd12  1  0.00000000  0.06643117  0.74454776  1.0
  Pd  Pd13  1  0.00000000  0.92414058  0.25934187  1.0
  Pd  Pd14  1  0.00000000  0.01192052  0.00388324  1.0
  Pd  Pd15  1  0.00000000  0.49866285  0.49789881  1.0