# generated using pymatgen
data_Mg3(Al9Cr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17700587
_cell_length_b   10.17700929
_cell_length_c   10.17700889
_cell_angle_alpha   59.99992551
_cell_angle_beta   59.99995143
_cell_angle_gamma   60.00001292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(Al9Cr)2
_chemical_formula_sum   'Mg6 Al36 Cr4'
_cell_volume   745.32380096
_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  0.12499486  0.12499232  0.12499762  1.0
  Mg  Mg1  1  0.62501503  0.12499227  0.12499749  1.0
  Mg  Mg2  1  0.12499583  0.12499269  0.62501522  1.0
  Mg  Mg3  1  0.12499282  0.62501815  0.12499519  1.0
  Mg  Mg4  1  0.99999844  -0.00000083  0.00000170  1.0
  Mg  Mg5  1  0.25000074  0.24999927  0.25000037  1.0
  Al  Al6  1  0.45130390  0.18260564  0.45130341  1.0
  Al  Al7  1  0.61295436  0.88704568  0.88704562  1.0
  Al  Al8  1  0.88704882  0.61295653  0.61294847  1.0
  Al  Al9  1  0.88704726  0.61295413  0.88704185  1.0
  Al  Al10  1  0.36298924  0.36299395  0.63700874  1.0
  Al  Al11  1  0.61295534  0.61295423  0.88704320  1.0
  Al  Al12  1  0.45130126  0.18260660  0.91478999  1.0
  Al  Al13  1  0.79860046  0.79860158  0.06741285  1.0
  Al  Al14  1  0.06741592  0.33538090  0.79860247  1.0
  Al  Al15  1  0.79859996  0.33538576  0.79860183  1.0
  Al  Al16  1  0.33538396  0.79860419  0.06741027  1.0
  Al  Al17  1  0.33538463  0.79860114  0.79860205  1.0
  Al  Al18  1  0.06741494  0.79860116  0.79860265  1.0
  Al  Al19  1  0.91478885  0.18260515  0.45130213  1.0
  Al  Al20  1  0.18260558  0.91478792  0.45130250  1.0
  Al  Al21  1  0.18260577  0.45130334  0.91478813  1.0
  Al  Al22  1  0.45130016  0.45130173  0.91479171  1.0
  Al  Al23  1  0.45130121  0.91479143  0.45130127  1.0
  Al  Al24  1  0.91479054  0.45130161  0.18260706  1.0
  Al  Al25  1  0.45129765  0.45130426  0.18260849  1.0
  Al  Al26  1  0.63700819  0.36299198  0.63701012  1.0
  Al  Al27  1  0.06741648  0.79860374  0.33537871  1.0
  Al  Al28  1  0.79860079  0.79860328  0.33538352  1.0
  Al  Al29  1  0.79860087  0.33538399  0.06741400  1.0
  Al  Al30  1  0.79860146  0.06741080  0.33538609  1.0
  Al  Al31  1  0.33538624  0.06741169  0.79860226  1.0
  Al  Al32  1  0.79859936  0.06741179  0.79860148  1.0
  Al  Al33  1  0.91478977  0.45130191  0.45130108  1.0
  Al  Al34  1  0.18260817  0.45130282  0.45130155  1.0
  Al  Al35  1  0.45129984  0.91479330  0.18260696  1.0
  Al  Al36  1  0.88704750  0.88704285  0.61295507  1.0
  Al  Al37  1  0.63700968  0.36298908  0.36299208  1.0
  Al  Al38  1  0.36299042  0.63700909  0.63700953  1.0
  Al  Al39  1  0.63700959  0.63700973  0.36299320  1.0
  Al  Al40  1  0.36298334  0.63701071  0.36299249  1.0
  Al  Al41  1  0.61295412  0.88704338  0.61295540  1.0
  Cr  Cr42  1  0.62499941  0.62499551  0.62500078  1.0
  Cr  Cr43  1  0.12500777  0.62499500  0.62499697  1.0
  Cr  Cr44  1  0.62500447  0.62499727  0.12499792  1.0
  Cr  Cr45  1  0.62499501  0.12501429  0.62499649  1.0