# generated using pymatgen
data_MgAl4GaPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99829653
_cell_length_b   5.45483520
_cell_length_c   10.75465589
_cell_angle_alpha   90.01650006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl4GaPt10
_chemical_formula_sum   'Mg1 Al4 Ga1 Pt10'
_cell_volume   234.55955859
_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  0.18572781  0.63848340  1.0
  Al  Al1  1  0.50000000  0.82020587  0.36013100  1.0
  Al  Al2  1  0.50000000  0.68590134  0.85672870  1.0
  Al  Al3  1  0.50000000  0.32299712  0.13858937  1.0
  Al  Al4  1  0.00000000  0.99423271  0.99713755  1.0
  Ga  Ga5  1  0.00000000  0.47766486  0.50591602  1.0
  Pt  Pt6  1  0.50000000  0.29168295  0.38476615  1.0
  Pt  Pt7  1  0.50000000  0.69789512  0.60899137  1.0
  Pt  Pt8  1  0.50000000  0.79903013  0.10654614  1.0
  Pt  Pt9  1  0.50000000  0.20410421  0.89778342  1.0
  Pt  Pt10  1  0.00000000  0.44511250  0.74711173  1.0
  Pt  Pt11  1  0.00000000  0.58052916  0.26955988  1.0
  Pt  Pt12  1  0.00000000  0.94111902  0.76358074  1.0
  Pt  Pt13  1  0.00000000  0.07955721  0.22773211  1.0
  Pt  Pt14  1  0.00000000  0.49648916  0.00645699  1.0
  Pt  Pt15  1  0.00000000  0.97775180  0.49048843  1.0