# generated using pymatgen
data_Mn3Sn2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.70013959
_cell_length_b   18.70013959
_cell_length_c   18.70013919
_cell_angle_alpha   13.90477343
_cell_angle_beta   13.90477343
_cell_angle_gamma   13.90477464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Sn2Pd5
_chemical_formula_sum   'Mn6 Sn4 Pd10'
_cell_volume   328.64808559
_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  0.09997100  0.09997100  0.09997100  1.0
  Mn  Mn1  1  0.90002900  0.90002900  0.90002900  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.69933000  0.69933000  0.69933000  1.0
  Mn  Mn4  1  0.30067000  0.30067000  0.30067000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.60014800  0.60014800  0.60014800  1.0
  Sn  Sn7  1  0.19994800  0.19994800  0.19994800  1.0
  Sn  Sn8  1  0.80005200  0.80005200  0.80005200  1.0
  Sn  Sn9  1  0.39985200  0.39985200  0.39985200  1.0
  Pd  Pd10  1  0.74996900  0.74996900  0.74996900  1.0
  Pd  Pd11  1  0.54996300  0.54996300  0.54996300  1.0
  Pd  Pd12  1  0.15002900  0.15002900  0.15002900  1.0
  Pd  Pd13  1  0.34940800  0.34940800  0.34940800  1.0
  Pd  Pd14  1  0.95054100  0.95054100  0.95054100  1.0
  Pd  Pd15  1  0.04945900  0.04945900  0.04945900  1.0
  Pd  Pd16  1  0.84997100  0.84997100  0.84997100  1.0
  Pd  Pd17  1  0.45003700  0.45003700  0.45003700  1.0
  Pd  Pd18  1  0.65059200  0.65059200  0.65059200  1.0
  Pd  Pd19  1  0.25003100  0.25003100  0.25003100  1.0