# generated using pymatgen
data_Mn2InPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09371163
_cell_length_b   5.53408674
_cell_length_c   10.97028426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2InPd5
_chemical_formula_sum   'Mn4 In2 Pd10'
_cell_volume   248.53129896
_cell_formula_units_Z   2
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  0.29995837  0.86227222  1.0
  Mn  Mn1  1  0.50000000  0.79995837  0.63772778  1.0
  Mn  Mn2  1  0.50000000  0.70004163  0.13772778  1.0
  Mn  Mn3  1  0.50000000  0.20004163  0.36227222  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.71712302  0.38223178  1.0
  Pd  Pd7  1  0.50000000  0.28287698  0.61776822  1.0
  Pd  Pd8  1  0.00000000  0.04906154  0.75239127  1.0
  Pd  Pd9  1  0.50000000  0.78287698  0.88223178  1.0
  Pd  Pd10  1  0.00000000  0.45093846  0.25239127  1.0
  Pd  Pd11  1  0.00000000  0.95093846  0.24760873  1.0
  Pd  Pd12  1  0.00000000  0.54906154  0.74760873  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.21712302  0.11776822  1.0