# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41742154
_cell_length_b   6.08700830
_cell_length_c   47.97983825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.67682694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg48
_cell_volume   2446.28234964
_cell_formula_units_Z   48
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  0.409525  0.734463  0.318491  1
  Mg  Mg2  1  0.711435  0.912511  0.283115  1
  Mg  Mg3  1  0.059691  0.822574  0.301029  1
  Mg  Mg4  1  0.515638  0.248105  0.315530  1
  Mg  Mg5  1  0.868055  0.159204  0.334281  1
  Mg  Mg6  1  0.164790  0.335376  0.298091  1
  Mg  Mg7  1  0.462208  0.464804  0.373620  1
  Mg  Mg8  1  0.761150  0.641964  0.336887  1
  Mg  Mg9  1  0.112361  0.554137  0.355632  1
  Mg  Mg10  1  0.570046  0.979026  0.370426  1
  Mg  Mg11  1  0.920711  0.889965  0.389176  1
  Mg  Mg12  1  0.219008  0.068473  0.352485  1
  Mg  Mg13  1  0.514653  0.197414  0.429398  1
  Mg  Mg14  1  0.812911  0.375533  0.392473  1
  Mg  Mg15  1  0.163905  0.286051  0.411045  1
  Mg  Mg16  1  0.622565  0.712410  0.426320  1
  Mg  Mg17  1  0.973610  0.623257  0.445044  1
  Mg  Mg18  1  0.272149  0.801084  0.407938  1
  Mg  Mg19  1  0.567055  0.930454  0.485283  1
  Mg  Mg20  1  0.865476  0.108067  0.448104  1
  Mg  Mg21  1  0.216378  0.019114  0.466799  1
  Mg  Mg22  1  0.675116  0.445243  0.482169  1
  Mg  Mg23  1  0.025969  0.356121  0.500839  1
  Mg  Mg24  1  0.324486  0.533881  0.463680  1
  Mg  Mg25  1  0.619384  0.663555  0.541117  1
  Mg  Mg26  1  0.917901  0.841315  0.503957  1
  Mg  Mg27  1  0.268754  0.752193  0.522627  1
  Mg  Mg28  1  0.727492  0.178322  0.537998  1
  Mg  Mg29  1  0.078393  0.089369  0.556692  1
  Mg  Mg30  1  0.376814  0.266982  0.519514  1
  Mg  Mg31  1  0.671721  0.396351  0.596859  1
  Mg  Mg32  1  0.970260  0.574179  0.559752  1
  Mg  Mg33  1  0.321305  0.485026  0.578477  1
  Mg  Mg34  1  0.779964  0.911385  0.593752  1
  Mg  Mg35  1  0.130958  0.821903  0.612323  1
  Mg  Mg36  1  0.429216  0.000022  0.575399  1
  Mg  Mg37  1  0.724862  0.128963  0.652312  1
  Mg  Mg38  1  0.023159  0.307471  0.615621  1
  Mg  Mg39  1  0.373824  0.218409  0.634371  1
  Mg  Mg40  1  0.831508  0.643299  0.649164  1
  Mg  Mg41  1  0.182719  0.555471  0.667910  1
  Mg  Mg42  1  0.481662  0.732631  0.631176  1
  Mg  Mg43  1  0.779079  0.862059  0.706706  1
  Mg  Mg44  1  0.075815  0.038232  0.670515  1
  Mg  Mg45  1  0.428232  0.949331  0.689266  1
  Mg  Mg46  1  0.884179  0.374862  0.703767  1
  Mg  Mg47  1  0.232435  0.284925  0.721682  1
  Mg  Mg48  1  0.534344  0.462973  0.686305  1
