# generated using pymatgen
data_Mn3Al3(NiPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98585101
_cell_length_b   5.33798766
_cell_length_c   10.66599655
_cell_angle_alpha   96.45960603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Al3(NiPt4)2
_chemical_formula_sum   'Mn3 Al3 Ni2 Pt8'
_cell_volume   225.49354903
_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  0.28679826  0.36017693  1.0
  Mn  Mn1  1  0.50000000  0.26971436  0.86141144  1.0
  Mn  Mn2  1  0.50000000  0.72129981  0.14026942  1.0
  Al  Al3  1  0.50000000  0.71517473  0.64074840  1.0
  Al  Al4  1  0.00000000  0.99734936  0.99768011  1.0
  Al  Al5  1  0.00000000  0.01629883  0.49602511  1.0
  Ni  Ni6  1  0.00000000  0.50299009  0.25237856  1.0
  Ni  Ni7  1  0.00000000  0.48729233  0.75276542  1.0
  Pt  Pt8  1  0.50000000  0.78471801  0.39198631  1.0
  Pt  Pt9  1  0.50000000  0.76819290  0.88415816  1.0
  Pt  Pt10  1  0.50000000  0.22292565  0.11132804  1.0
  Pt  Pt11  1  0.50000000  0.22514223  0.61217130  1.0
  Pt  Pt12  1  0.00000000  0.00180689  0.24987448  1.0
  Pt  Pt13  1  0.00000000  0.98422418  0.74183202  1.0
  Pt  Pt14  1  0.00000000  0.49944831  0.00041183  1.0
  Pt  Pt15  1  0.00000000  0.51662308  0.50678045  1.0