# generated using pymatgen
data_Mn4SbPd9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87827831
_cell_length_b   6.87827807
_cell_length_c   6.87827864
_cell_angle_alpha   107.41474243
_cell_angle_beta   107.41473817
_cell_angle_gamma   113.66744965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4SbPd9Au2
_chemical_formula_sum   'Mn4 Sb1 Pd9 Au2'
_cell_volume   249.49005257
_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  0.23440129  0.23440129  0.46880158  1.0
  Mn  Mn1  1  0.76559871  0.76559871  0.53119842  1.0
  Mn  Mn2  1  0.23440129  0.76559871  0.00000000  1.0
  Mn  Mn3  1  0.76559871  0.23440129  1.00000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50702824  0.25875181  0.24827544  1.0
  Pd  Pd6  1  0.49297176  0.74124819  0.75172456  1.0
  Pd  Pd7  1  0.01047537  0.25875181  0.75172456  1.0
  Pd  Pd8  1  0.25875181  0.01047537  0.75172456  1.0
  Pd  Pd9  1  0.98952463  0.74124819  0.24827544  1.0
  Pd  Pd10  1  0.74124819  0.98952463  0.24827544  1.0
  Pd  Pd11  1  0.25875181  0.50702824  0.24827544  1.0
  Pd  Pd12  1  0.74124819  0.49297176  0.75172456  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au14  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0