# generated using pymatgen
data_Mn4Al2Pd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06534383
_cell_length_b   5.42696777
_cell_length_c   10.66629619
_cell_angle_alpha   90.00272953
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Al2Pd7Pt3
_chemical_formula_sum   'Mn4 Al2 Pd7 Pt3'
_cell_volume   235.32505198
_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  0.18350867  0.36137638  1.0
  Mn  Mn1  1  0.50000000  0.81688527  0.63865872  1.0
  Mn  Mn2  1  0.50000000  0.68239524  0.13863944  1.0
  Mn  Mn3  1  0.50000000  0.31600940  0.86174043  1.0
  Al  Al4  1  0.00000000  0.99879411  0.00009113  1.0
  Al  Al5  1  0.00000000  0.50309976  0.49965374  1.0
  Pd  Pd6  1  0.50000000  0.30973082  0.60827134  1.0
  Pd  Pd7  1  0.00000000  0.00471571  0.49998876  1.0
  Pd  Pd8  1  0.00000000  0.49889388  0.99956081  1.0
  Pd  Pd9  1  0.00000000  0.92789668  0.24082428  1.0
  Pd  Pd10  1  0.00000000  0.07105290  0.75927850  1.0
  Pd  Pd11  1  0.00000000  0.42811594  0.25947642  1.0
  Pd  Pd12  1  0.00000000  0.57055688  0.73950775  1.0
  Pt  Pt13  1  0.50000000  0.18972246  0.10798008  1.0
  Pt  Pt14  1  0.50000000  0.80855611  0.89189043  1.0
  Pt  Pt15  1  0.50000000  0.69006418  0.39306177  1.0