# generated using pymatgen
data_Mn5In4SbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.71274393
_cell_length_b   18.71274393
_cell_length_c   18.71274458
_cell_angle_alpha   13.94779279
_cell_angle_beta   13.94779279
_cell_angle_gamma   13.94779454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5In4SbPd10
_chemical_formula_sum   'Mn5 In4 Sb1 Pd10'
_cell_volume   331.32351234
_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  0.70037300  0.70037300  0.70037300  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.10000000  0.10000000  0.10000000  1.0
  Mn  Mn3  1  0.29962700  0.29962700  0.29962700  1.0
  Mn  Mn4  1  0.90000000  0.90000000  0.90000000  1.0
  In  In5  1  0.59988700  0.59988700  0.59988700  1.0
  In  In6  1  0.20002000  0.20002000  0.20002000  1.0
  In  In7  1  0.79998000  0.79998000  0.79998000  1.0
  In  In8  1  0.40011300  0.40011300  0.40011300  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd10  1  0.04990800  0.04990800  0.04990800  1.0
  Pd  Pd11  1  0.84998900  0.84998900  0.84998900  1.0
  Pd  Pd12  1  0.44999300  0.44999300  0.44999300  1.0
  Pd  Pd13  1  0.65002400  0.65002400  0.65002400  1.0
  Pd  Pd14  1  0.25000800  0.25000800  0.25000800  1.0
  Pd  Pd15  1  0.34997600  0.34997600  0.34997600  1.0
  Pd  Pd16  1  0.15001100  0.15001100  0.15001100  1.0
  Pd  Pd17  1  0.74999200  0.74999200  0.74999200  1.0
  Pd  Pd18  1  0.95009200  0.95009200  0.95009200  1.0
  Pd  Pd19  1  0.55000700  0.55000700  0.55000700  1.0