# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46236917
_cell_length_b   6.08295675
_cell_length_c   46.26390653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.67112800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg60
_cell_volume   3004.81709084
_cell_formula_units_Z   60
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  0.064197  0.669372  0.296998  1
  Mg  Mg2  1  0.342300  0.617294  0.312138  1
  Mg  Mg3  1  0.782220  0.724570  0.282834  1
  Mg  Mg4  1  0.131868  0.132802  0.309328  1
  Mg  Mg5  1  0.575856  0.241571  0.281460  1
  Mg  Mg6  1  0.855042  0.181012  0.294783  1
  Mg  Mg7  1  0.902403  0.511382  0.342852  1
  Mg  Mg8  1  0.183145  0.455314  0.357829  1
  Mg  Mg9  1  0.622716  0.568618  0.327800  1
  Mg  Mg10  1  0.971900  0.964415  0.354560  1
  Mg  Mg11  1  0.413069  0.072169  0.323869  1
  Mg  Mg12  1  0.693405  0.022302  0.340409  1
  Mg  Mg13  1  0.743206  0.346975  0.387898  1
  Mg  Mg14  1  0.023157  0.290565  0.403008  1
  Mg  Mg15  1  0.462912  0.400336  0.372344  1
  Mg  Mg16  1  0.810681  0.801625  0.400538  1
  Mg  Mg17  1  0.251079  0.911017  0.369587  1
  Mg  Mg18  1  0.530348  0.857061  0.384956  1
  Mg  Mg19  1  0.582544  0.182169  0.433316  1
  Mg  Mg20  1  0.862619  0.127172  0.448666  1
  Mg  Mg21  1  0.302926  0.236357  0.418146  1
  Mg  Mg22  1  0.649534  0.636823  0.445878  1
  Mg  Mg23  1  0.090216  0.746548  0.415459  1
  Mg  Mg24  1  0.369876  0.691404  0.430494  1
  Mg  Mg25  1  0.422157  0.016968  0.478943  1
  Mg  Mg26  1  0.702050  0.962103  0.494161  1
  Mg  Mg27  1  0.142569  0.071799  0.463799  1
  Mg  Mg28  1  0.488929  0.471860  0.491467  1
  Mg  Mg29  1  0.929699  0.581424  0.461161  1
  Mg  Mg30  1  0.209317  0.526776  0.476281  1
  Mg  Mg31  1  0.261561  0.852313  0.524639  1
  Mg  Mg32  1  0.541179  0.797665  0.539759  1
  Mg  Mg33  1  0.981949  0.907229  0.509453  1
  Mg  Mg34  1  0.328309  0.307290  0.537121  1
  Mg  Mg35  1  0.768828  0.416986  0.506758  1
  Mg  Mg36  1  0.048721  0.362121  0.521976  1
  Mg  Mg37  1  0.101002  0.687685  0.570425  1
  Mg  Mg38  1  0.380662  0.632541  0.585460  1
  Mg  Mg39  1  0.821344  0.742267  0.555041  1
  Mg  Mg40  1  0.167952  0.142732  0.582773  1
  Mg  Mg41  1  0.608259  0.251917  0.552253  1
  Mg  Mg42  1  0.888334  0.196920  0.567603  1
  Mg  Mg43  1  0.940530  0.522028  0.615963  1
  Mg  Mg44  1  0.219799  0.468072  0.631332  1
  Mg  Mg45  1  0.660197  0.577464  0.600382  1
  Mg  Mg46  1  0.007966  0.978753  0.628576  1
  Mg  Mg47  1  0.447721  0.088524  0.597911  1
  Mg  Mg48  1  0.727672  0.032114  0.613021  1
  Mg  Mg49  1  0.777473  0.356788  0.660510  1
  Mg  Mg50  1  0.057809  0.306920  0.677050  1
  Mg  Mg51  1  0.498978  0.414674  0.646360  1
  Mg  Mg52  1  0.848162  0.810471  0.673119  1
  Mg  Mg53  1  0.287733  0.923775  0.643091  1
  Mg  Mg54  1  0.568475  0.867707  0.658067  1
  Mg  Mg55  1  0.615836  0.198077  0.706137  1
  Mg  Mg56  1  0.895022  0.137518  0.719459  1
  Mg  Mg57  1  0.339010  0.246287  0.691592  1
  Mg  Mg58  1  0.688658  0.654519  0.718085  1
  Mg  Mg59  1  0.128578  0.761795  0.688782  1
  Mg  Mg60  1  0.406681  0.709717  0.703921  1
