# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16742383
_cell_length_b   10.86999914
_cell_length_c   48.38418017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   81.58152406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg32
_cell_volume   1647.91283371
_cell_formula_units_Z   32
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  0.981931  0.044945  0.279885  1
  Mg  Mg2  1  0.748184  0.513768  0.305734  1
  Mg  Mg3  1  0.119399  0.770430  0.300295  1
  Mg  Mg4  1  0.885447  0.238127  0.327350  1
  Mg  Mg5  1  0.514434  0.980291  0.333910  1
  Mg  Mg6  1  0.280767  0.448049  0.361059  1
  Mg  Mg7  1  0.652729  0.703685  0.355832  1
  Mg  Mg8  1  0.418777  0.171529  0.383473  1
  Mg  Mg9  1  0.047368  0.914538  0.389123  1
  Mg  Mg10  1  0.813778  0.381829  0.416692  1
  Mg  Mg11  1  0.185620  0.637837  0.411603  1
  Mg  Mg12  1  0.951993  0.105067  0.439326  1
  Mg  Mg13  1  0.580305  0.848666  0.444685  1
  Mg  Mg14  1  0.346759  0.315773  0.472385  1
  Mg  Mg15  1  0.718627  0.571762  0.467310  1
  Mg  Mg16  1  0.485050  0.038907  0.495059  1
  Mg  Mg17  1  0.113321  0.782592  0.500334  1
  Mg  Mg18  1  0.879744  0.249737  0.528082  1
  Mg  Mg19  1  0.251612  0.505726  0.523007  1
  Mg  Mg20  1  0.018066  0.972833  0.550708  1
  Mg  Mg21  1  0.646378  0.716433  0.556067  1
  Mg  Mg22  1  0.412751  0.183662  0.583789  1
  Mg  Mg23  1  0.784593  0.439670  0.578701  1
  Mg  Mg24  1  0.551003  0.906961  0.606270  1
  Mg  Mg25  1  0.179594  0.649970  0.611920  1
  Mg  Mg26  1  0.945642  0.117814  0.639561  1
  Mg  Mg27  1  0.317603  0.373450  0.634333  1
  Mg  Mg28  1  0.083936  0.841209  0.661482  1
  Mg  Mg29  1  0.712924  0.583372  0.668043  1
  Mg  Mg30  1  0.478972  0.051070  0.695097  1
  Mg  Mg31  1  0.850187  0.307731  0.689659  1
  Mg  Mg32  1  0.616440  0.776554  0.715508  1
