# generated using pymatgen
data_Mn2SnSbPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88611332
_cell_length_b   7.88611332
_cell_length_c   7.88611378
_cell_angle_alpha   33.64612228
_cell_angle_beta   33.64612228
_cell_angle_gamma   33.64612302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2SnSbPd4
_chemical_formula_sum   'Mn2 Sn1 Sb1 Pd4'
_cell_volume   134.12570550
_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  0.24948400  0.24948400  0.24948400  1.0
  Mn  Mn1  1  0.75051600  0.75051600  0.75051600  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.62467400  0.62467400  0.62467400  1.0
  Pd  Pd5  1  0.12505000  0.12505000  0.12505000  1.0
  Pd  Pd6  1  0.87495000  0.87495000  0.87495000  1.0
  Pd  Pd7  1  0.37532600  0.37532600  0.37532600  1.0