# generated using pymatgen
data_Mn3Al3(Pd2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05539884
_cell_length_b   5.42033265
_cell_length_c   10.66659166
_cell_angle_alpha   89.55825306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Al3(Pd2Pt3)2
_chemical_formula_sum   'Mn3 Al3 Pd4 Pt6'
_cell_volume   234.46189680
_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  0.18849609  0.63792003  1.0
  Mn  Mn1  1  0.50000000  0.81865053  0.36315197  1.0
  Mn  Mn2  1  0.50000000  0.68087471  0.86217321  1.0
  Al  Al3  1  0.50000000  0.32494989  0.14001457  1.0
  Al  Al4  1  0.00000000  0.49898161  0.50108415  1.0
  Al  Al5  1  0.00000000  0.98138632  0.99618092  1.0
  Pd  Pd6  1  0.00000000  0.43416813  0.74408132  1.0
  Pd  Pd7  1  0.00000000  0.57929494  0.26232692  1.0
  Pd  Pd8  1  0.00000000  0.93440659  0.75707595  1.0
  Pd  Pd9  1  0.00000000  0.08172625  0.23193177  1.0
  Pt  Pt10  1  0.50000000  0.30925209  0.38744145  1.0
  Pt  Pt11  1  0.50000000  0.69349467  0.60862670  1.0
  Pt  Pt12  1  0.50000000  0.80528182  0.10889054  1.0
  Pt  Pt13  1  0.50000000  0.18604700  0.89530236  1.0
  Pt  Pt14  1  0.00000000  0.48062897  0.00703469  1.0
  Pt  Pt15  1  0.00000000  0.00235839  0.49676046  1.0