# generated using pymatgen
data_MgFe4Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87318721
_cell_length_b   5.49869533
_cell_length_c   11.02402191
_cell_angle_alpha   89.20956568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe4Pt11
_chemical_formula_sum   'Mg1 Fe4 Pt11'
_cell_volume   234.76150516
_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
  Mg  Mg0  1  0.50000000  0.75120584  0.37311770  1.0
  Fe  Fe1  1  0.50000000  0.74516245  0.87499466  1.0
  Fe  Fe2  1  0.50000000  0.25619064  0.12655447  1.0
  Fe  Fe3  1  0.50000000  0.24846607  0.62461584  1.0
  Fe  Fe4  1  0.00000000  0.99840004  0.99830252  1.0
  Pt  Pt5  1  0.00000000  0.01174714  0.23882728  1.0
  Pt  Pt6  1  0.00000000  0.99252794  0.75833339  1.0
  Pt  Pt7  1  0.00000000  0.49877142  0.99926557  1.0
  Pt  Pt8  1  0.00000000  0.49677597  0.50334075  1.0
  Pt  Pt9  1  0.00000000  0.50206975  0.24587891  1.0
  Pt  Pt10  1  0.00000000  0.49413289  0.75200681  1.0
  Pt  Pt11  1  0.50000000  0.24740598  0.37389932  1.0
  Pt  Pt12  1  0.50000000  0.23706842  0.88280652  1.0
  Pt  Pt13  1  0.50000000  0.76239515  0.11381956  1.0
  Pt  Pt14  1  0.50000000  0.75245286  0.62982399  1.0
  Pt  Pt15  1  0.00000000  0.00522644  0.50441073  1.0