# generated using pymatgen
data_Mn4Al2Pd9Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06910524
_cell_length_b   5.42404284
_cell_length_c   10.65232569
_cell_angle_alpha   90.02605473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Al2Pd9Pt
_chemical_formula_sum   'Mn4 Al2 Pd9 Pt1'
_cell_volume   235.10746823
_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  0.50000000  0.18243826  0.36125522  1.0
  Mn  Mn1  1  0.50000000  0.81568782  0.63834373  1.0
  Mn  Mn2  1  0.50000000  0.68372989  0.13816433  1.0
  Mn  Mn3  1  0.50000000  0.31702827  0.86169535  1.0
  Al  Al4  1  0.00000000  0.00301059  0.00042576  1.0
  Al  Al5  1  0.00000000  0.49900359  0.49981061  1.0
  Pd  Pd6  1  0.50000000  0.80980783  0.89144278  1.0
  Pd  Pd7  1  0.50000000  0.68893249  0.39253086  1.0
  Pd  Pd8  1  0.50000000  0.30947057  0.60765271  1.0
  Pd  Pd9  1  0.00000000  0.99927468  0.50048636  1.0
  Pd  Pd10  1  0.00000000  0.50455068  0.99996955  1.0
  Pd  Pd11  1  0.00000000  0.92747530  0.24117442  1.0
  Pd  Pd12  1  0.00000000  0.07081313  0.75996417  1.0
  Pd  Pd13  1  0.00000000  0.42812270  0.26010288  1.0
  Pd  Pd14  1  0.00000000  0.57082344  0.73972369  1.0
  Pt  Pt15  1  0.50000000  0.18983176  0.10725958  1.0