# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51199420
_cell_length_b   10.86238954
_cell_length_c   48.96445729
_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   2931.6699131
_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  1.002579  0.604313  0.290710  1
  Mg  Mg2  1  0.501956  0.558271  0.319242  1
  Mg  Mg3  1  0.165504  0.789686  0.335194  1
  Mg  Mg4  1  0.661242  0.831073  0.304004  1
  Mg  Mg5  1  0.003647  0.058271  0.319242  1
  Mg  Mg6  1  0.503025  0.104313  0.290710  1
  Mg  Mg7  1  0.340099  0.289686  0.335194  1
  Mg  Mg8  1  0.844362  0.331073  0.304004  1
  Mg  Mg9  1  1.001752  0.516966  0.351301  1
  Mg  Mg10  1  0.502737  0.474032  0.382218  1
  Mg  Mg11  1  0.166697  0.702804  0.397866  1
  Mg  Mg12  1  0.666031  0.745112  0.366256  1
  Mg  Mg13  1  0.002867  0.974032  0.382218  1
  Mg  Mg14  1  0.503851  0.016966  0.351301  1
  Mg  Mg15  1  0.338906  0.202804  0.397866  1
  Mg  Mg16  1  0.839572  0.245112  0.366256  1
  Mg  Mg17  1  1.002627  0.430765  0.413628  1
  Mg  Mg18  1  0.502692  0.388188  0.444965  1
  Mg  Mg19  1  0.166945  0.616712  0.460603  1
  Mg  Mg20  1  0.667007  0.659624  0.429179  1
  Mg  Mg21  1  0.002911  0.888188  0.444965  1
  Mg  Mg22  1  0.502976  0.930765  0.413628  1
  Mg  Mg23  1  0.338658  0.116712  0.460603  1
  Mg  Mg24  1  0.838597  0.159624  0.429179  1
  Mg  Mg25  1  1.002692  0.345145  0.476320  1
  Mg  Mg26  1  0.502676  0.302229  0.507698  1
  Mg  Mg27  1  0.166845  0.530790  0.523353  1
  Mg  Mg28  1  0.666973  0.573753  0.491970  1
  Mg  Mg29  1  0.002927  0.802229  0.507698  1
  Mg  Mg30  1  0.502912  0.845145  0.476320  1
  Mg  Mg31  1  0.338759  0.030790  0.523353  1
  Mg  Mg32  1  0.838630  0.073753  0.491970  1
  Mg  Mg33  1  1.002685  0.259193  0.539061  1
  Mg  Mg34  1  0.502611  0.216315  0.570478  1
  Mg  Mg35  1  0.166343  0.444983  0.586055  1
  Mg  Mg36  1  0.666800  0.487722  0.554711  1
  Mg  Mg37  1  0.002993  0.716315  0.570478  1
  Mg  Mg38  1  0.502919  0.759193  0.539061  1
  Mg  Mg39  1  0.339260  0.944983  0.586055  1
  Mg  Mg40  1  0.838804  0.987722  0.554711  1
  Mg  Mg41  1  1.002429  0.172866  0.601796  1
  Mg  Mg42  1  0.502575  0.130794  0.633365  1
  Mg  Mg43  1  0.164837  0.358862  0.648373  1
  Mg  Mg44  1  0.666385  0.401781  0.617481  1
  Mg  Mg45  1  0.003029  0.630794  0.633365  1
  Mg  Mg46  1  0.503175  0.672866  0.601796  1
  Mg  Mg47  1  0.340766  0.858862  0.648373  1
  Mg  Mg48  1  0.839219  0.901781  0.617481  1
  Mg  Mg49  1  1.002112  0.086165  0.664576  1
  Mg  Mg50  1  0.500757  0.044537  0.695582  1
  Mg  Mg51  1  0.168195  0.272936  0.709016  1
  Mg  Mg52  1  0.665459  0.316976  0.680406  1
  Mg  Mg53  1  0.004847  0.544537  0.695582  1
  Mg  Mg54  1  0.503492  0.586165  0.664576  1
  Mg  Mg55  1  0.337409  0.772936  0.709016  1
  Mg  Mg56  1  0.840144  0.816976  0.680406  1
