# generated using pymatgen
data_MnAl5(Pd2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03602968
_cell_length_b   5.39677945
_cell_length_c   10.63050478
_cell_angle_alpha   89.91326980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl5(Pd2Pt3)2
_chemical_formula_sum   'Mn1 Al5 Pd4 Pt6'
_cell_volume   231.54873394
_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  0.17983705  0.63706992  1.0
  Al  Al1  1  0.50000000  0.82737419  0.36093469  1.0
  Al  Al2  1  0.50000000  0.67736860  0.85813043  1.0
  Al  Al3  1  0.50000000  0.33051782  0.13954051  1.0
  Al  Al4  1  0.00000000  0.47964166  0.50520930  1.0
  Al  Al5  1  0.00000000  0.99055057  0.99688989  1.0
  Pd  Pd6  1  0.00000000  0.43178586  0.74500279  1.0
  Pd  Pd7  1  0.00000000  0.59363480  0.27122377  1.0
  Pd  Pd8  1  0.00000000  0.92952783  0.76136391  1.0
  Pd  Pd9  1  0.00000000  0.09317878  0.22729134  1.0
  Pt  Pt10  1  0.50000000  0.30478169  0.38644337  1.0
  Pt  Pt11  1  0.50000000  0.68777598  0.60852839  1.0
  Pt  Pt12  1  0.50000000  0.80667716  0.10935258  1.0
  Pt  Pt13  1  0.50000000  0.19282175  0.89599843  1.0
  Pt  Pt14  1  0.00000000  0.49439605  0.00696925  1.0
  Pt  Pt15  1  0.00000000  0.98012820  0.49005244  1.0