# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04183226
_cell_length_b   7.92273556
_cell_length_c   47.48780614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg36
_cell_volume   1799.56241569
_cell_formula_units_Z   36
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  0.879982  0.370001  0.284154  1
  Mg  Mg2  1  0.112739  0.837662  0.304555  1
  Mg  Mg3  1  0.501222  0.613519  0.294665  1
  Mg  Mg4  1  0.713021  0.039255  0.321303  1
  Mg  Mg5  1  0.329065  0.271853  0.329970  1
  Mg  Mg6  1  0.546606  0.709326  0.357335  1
  Mg  Mg7  1  0.943378  0.501729  0.344206  1
  Mg  Mg8  1  0.159593  0.936004  0.368274  1
  Mg  Mg9  1  0.772844  0.163474  0.381443  1
  Mg  Mg10  1  0.991655  0.602701  0.406996  1
  Mg  Mg11  1  0.379391  0.377418  0.393533  1
  Mg  Mg12  1  0.603733  0.827601  0.418852  1
  Mg  Mg13  1  0.212335  0.045578  0.431435  1
  Mg  Mg14  1  0.434597  0.491510  0.456171  1
  Mg  Mg15  1  0.823093  0.267824  0.444380  1
  Mg  Mg16  1  0.044473  0.712038  0.469424  1
  Mg  Mg17  1  0.655156  0.934132  0.481889  1
  Mg  Mg18  1  0.875978  0.377241  0.507078  1
  Mg  Mg19  1  0.266171  0.156856  0.494033  1
  Mg  Mg20  1  0.486993  0.599964  0.519222  1
  Mg  Mg21  1  0.097676  0.822058  0.531687  1
  Mg  Mg22  1  0.319056  0.266272  0.556731  1
  Mg  Mg23  1  0.707552  0.042586  0.544940  1
  Mg  Mg24  1  0.929813  0.488518  0.569676  1
  Mg  Mg25  1  0.538416  0.706495  0.582259  1
  Mg  Mg26  1  0.762758  0.156679  0.607578  1
  Mg  Mg27  1  0.150494  0.931395  0.594115  1
  Mg  Mg28  1  0.369305  0.370622  0.619668  1
  Mg  Mg29  1  0.982556  0.598093  0.632837  1
  Mg  Mg30  1  0.198770  0.032368  0.656905  1
  Mg  Mg31  1  0.595542  0.824770  0.643776  1
  Mg  Mg32  1  0.813084  0.262243  0.671141  1
  Mg  Mg33  1  0.429128  0.494842  0.679808  1
  Mg  Mg34  1  0.640927  0.920577  0.706446  1
  Mg  Mg35  1  0.029410  0.696435  0.696556  1
  Mg  Mg36  1  0.262167  0.164095  0.716957  1
