# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50464947
_cell_length_b   10.83545330
_cell_length_c   48.49598744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg56
_cell_volume   2892.56122265
_cell_formula_units_Z   56
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  Mg1  1  0.996581  0.605792  0.292007  1
  Mg  Mg2  1  0.498964  0.558944  0.321849  1
  Mg  Mg3  1  0.164324  0.789119  0.337513  1
  Mg  Mg4  1  0.660818  0.831974  0.306860  1
  Mg  Mg5  1  0.002081  0.058944  0.321849  1
  Mg  Mg6  1  0.504464  0.105792  0.292007  1
  Mg  Mg7  1  0.336721  0.289119  0.337513  1
  Mg  Mg8  1  0.840227  0.331974  0.306860  1
  Mg  Mg9  1  0.999247  0.517559  0.353154  1
  Mg  Mg10  1  0.500212  0.474168  0.384087  1
  Mg  Mg11  1  0.166115  0.702769  0.399733  1
  Mg  Mg12  1  0.664841  0.745354  0.368368  1
  Mg  Mg13  1  0.000833  0.974168  0.384087  1
  Mg  Mg14  1  0.501798  0.017559  0.353154  1
  Mg  Mg15  1  0.334930  0.202769  0.399733  1
  Mg  Mg16  1  0.836204  0.245354  0.368368  1
  Mg  Mg17  1  1.000268  0.430890  0.415506  1
  Mg  Mg18  1  0.500419  0.388010  0.446827  1
  Mg  Mg19  1  0.166658  0.616547  0.462494  1
  Mg  Mg20  1  0.666473  0.659535  0.431111  1
  Mg  Mg21  1  0.000626  0.888010  0.446827  1
  Mg  Mg22  1  0.500777  0.930890  0.415506  1
  Mg  Mg23  1  0.334387  0.116547  0.462494  1
  Mg  Mg24  1  0.834572  0.159535  0.431111  1
  Mg  Mg25  1  1.000428  0.344989  0.478251  1
  Mg  Mg26  1  0.500399  0.302120  0.509615  1
  Mg  Mg27  1  0.166795  0.530730  0.525261  1
  Mg  Mg28  1  0.666777  0.573601  0.493893  1
  Mg  Mg29  1  0.000646  0.802120  0.509615  1
  Mg  Mg30  1  0.500616  0.844989  0.478251  1
  Mg  Mg31  1  0.334250  0.030730  0.525261  1
  Mg  Mg32  1  0.834268  0.073601  0.493893  1
  Mg  Mg33  1  1.000311  0.259120  0.541031  1
  Mg  Mg34  1  0.500206  0.216273  0.572411  1
  Mg  Mg35  1  0.166609  0.444851  0.587980  1
  Mg  Mg36  1  0.666840  0.487723  0.556669  1
  Mg  Mg37  1  0.000839  0.716273  0.572411  1
  Mg  Mg38  1  0.500734  0.759120  0.541031  1
  Mg  Mg39  1  0.334436  0.944851  0.587980  1
  Mg  Mg40  1  0.834205  0.987723  0.556669  1
  Mg  Mg41  1  0.999908  0.172856  0.603820  1
  Mg  Mg42  1  0.499900  0.130278  0.635102  1
  Mg  Mg43  1  0.165827  0.358522  0.650295  1
  Mg  Mg44  1  0.666600  0.401670  0.619418  1
  Mg  Mg45  1  0.001145  0.630278  0.635102  1
  Mg  Mg46  1  0.501137  0.672856  0.603820  1
  Mg  Mg47  1  0.335217  0.858522  0.650295  1
  Mg  Mg48  1  0.834445  0.901670  0.619418  1
  Mg  Mg49  1  1.000027  0.086977  0.666190  1
  Mg  Mg50  1  0.499060  0.043611  0.696631  1
  Mg  Mg51  1  0.167620  0.272803  0.711488  1
  Mg  Mg52  1  0.665991  0.315684  0.681432  1
  Mg  Mg53  1  0.001985  0.543611  0.696631  1
  Mg  Mg54  1  0.501018  0.586977  0.666190  1
  Mg  Mg55  1  0.333425  0.772803  0.711488  1
  Mg  Mg56  1  0.835054  0.815684  0.681432  1
