# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51351392
_cell_length_b   6.07167183
_cell_length_c   46.88940260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.95183841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg28
_cell_volume   1399.19473533
_cell_formula_units_Z   28
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  0.054157  0.955567  0.302261  1
  Mg  Mg2  1  0.164424  0.501884  0.287423  1
  Mg  Mg3  1  0.515278  0.868667  0.333360  1
  Mg  Mg4  1  0.619867  0.408060  0.317473  1
  Mg  Mg5  1  0.972244  0.780840  0.365058  1
  Mg  Mg6  1  0.079733  0.325877  0.349707  1
  Mg  Mg7  1  0.431153  0.696526  0.397488  1
  Mg  Mg8  1  0.535431  0.238762  0.381329  1
  Mg  Mg9  1  0.887485  0.608746  0.429954  1
  Mg  Mg10  1  0.992771  0.151682  0.413891  1
  Mg  Mg11  1  0.344710  0.522908  0.462455  1
  Mg  Mg12  1  0.449646  0.065810  0.446268  1
  Mg  Mg13  1  0.801777  0.436739  0.494964  1
  Mg  Mg14  1  0.906631  0.979499  0.478797  1
  Mg  Mg15  1  0.258924  0.350997  0.527415  1
  Mg  Mg16  1  0.363779  0.893757  0.511248  1
  Mg  Mg17  1  0.715910  0.264686  0.559944  1
  Mg  Mg18  1  0.820845  0.807588  0.543757  1
  Mg  Mg19  1  0.172785  0.178814  0.592321  1
  Mg  Mg20  1  0.278070  0.721749  0.576258  1
  Mg  Mg21  1  0.630124  0.091733  0.624884  1
  Mg  Mg22  1  0.734402  0.633969  0.608725  1
  Mg  Mg23  1  0.085823  0.004618  0.656506  1
  Mg  Mg24  1  0.193311  0.549656  0.641155  1
  Mg  Mg25  1  0.545688  0.922436  0.688740  1
  Mg  Mg26  1  0.650277  0.461829  0.672853  1
  Mg  Mg27  1  0.001131  0.828611  0.718790  1
  Mg  Mg28  1  0.111399  0.374928  0.703952  1
