# generated using pymatgen
data_Mg11Ga5Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35730312
_cell_length_b   8.25772380
_cell_length_c   8.35730312
_cell_angle_alpha   119.60662722
_cell_angle_beta   90.50036955
_cell_angle_gamma   119.60662722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg11Ga5Pd8
_chemical_formula_sum   'Mg11 Ga5 Pd8'
_cell_volume   410.87786762
_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  0.42907188  0.85971492  0.17952992  1.0
  Mg  Mg1  1  0.42907188  0.24888788  0.17952992  1.0
  Mg  Mg2  1  0.17429647  0.74303530  0.42634661  1.0
  Mg  Mg3  1  0.57027453  0.75000100  0.42972747  1.0
  Mg  Mg4  1  0.17429647  0.35760678  0.42634661  1.0
  Mg  Mg5  1  0.82047108  0.25111412  0.57092912  1.0
  Mg  Mg6  1  0.82047108  0.64028608  0.57092912  1.0
  Mg  Mg7  1  0.42708870  0.25000100  0.57291330  1.0
  Mg  Mg8  1  0.57365439  0.14239222  0.82570453  1.0
  Mg  Mg9  1  0.17975121  0.75000100  0.82025079  1.0
  Mg  Mg10  1  0.57365439  0.75696670  0.82570453  1.0
  Ga  Ga11  1  0.00318845  0.99896641  0.99681155  1.0
  Ga  Ga12  1  0.00318845  0.50103359  0.99681155  1.0
  Ga  Ga13  1  0.50126800  0.50233609  0.00340517  1.0
  Ga  Ga14  1  0.81766296  0.25000100  0.18233904  1.0
  Ga  Ga15  1  0.99659483  0.99766391  0.49873200  1.0
  Pd  Pd16  1  0.21459086  0.42815287  0.14171288  1.0
  Pd  Pd17  1  0.14319177  0.92953293  0.21587210  1.0
  Pd  Pd18  1  0.78646104  0.93593780  0.21353896  1.0
  Pd  Pd19  1  0.78646204  0.56406420  0.21353896  1.0
  Pd  Pd20  1  0.21644124  0.07078066  0.78355876  1.0
  Pd  Pd21  1  0.85828712  0.07184713  0.78540914  1.0
  Pd  Pd22  1  0.21644124  0.42921934  0.78355976  1.0
  Pd  Pd23  1  0.78412890  0.57046907  0.85680823  1.0