# generated using pymatgen
data_MgAlGaPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01096226
_cell_length_b   5.48348648
_cell_length_c   10.76474009
_cell_angle_alpha   89.59502084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAlGaPt5
_chemical_formula_sum   'Mg2 Al2 Ga2 Pt10'
_cell_volume   236.75439606
_cell_formula_units_Z   2
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  0.18880977  0.63722711  1.0
  Mg  Mg1  1  0.50000000  0.81119023  0.36277289  1.0
  Al  Al2  1  0.50000000  0.68074384  0.85597873  1.0
  Al  Al3  1  0.50000000  0.31925616  0.14402127  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.29918591  0.38608780  1.0
  Pt  Pt7  1  0.50000000  0.70081409  0.61391220  1.0
  Pt  Pt8  1  0.50000000  0.79451917  0.10305641  1.0
  Pt  Pt9  1  0.50000000  0.20548083  0.89694359  1.0
  Pt  Pt10  1  0.00000000  0.44309983  0.74505773  1.0
  Pt  Pt11  1  0.00000000  0.55690017  0.25494227  1.0
  Pt  Pt12  1  0.00000000  0.94058196  0.76438037  1.0
  Pt  Pt13  1  0.00000000  0.05941804  0.23561963  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0