# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18385037
_cell_length_b   5.17273037
_cell_length_c   49.48930948
_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   Mg16
_cell_volume   815.049310326
_cell_formula_units_Z   16
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  0.500226  0.751216  0.316400  1
  Mg  Mg2  1  0.000226  0.251216  0.298840  1
  Mg  Mg3  1  0.000226  0.751216  0.371478  1
  Mg  Mg4  1  0.500226  0.251216  0.353278  1
  Mg  Mg5  1  0.500226  0.751216  0.427244  1
  Mg  Mg6  1  0.000226  0.251216  0.408785  1
  Mg  Mg7  1  0.000226  0.751216  0.483038  1
  Mg  Mg8  1  0.500226  0.251216  0.464514  1
  Mg  Mg9  1  0.500226  0.751216  0.538808  1
  Mg  Mg10  1  0.000226  0.251216  0.520285  1
  Mg  Mg11  1  0.000226  0.751216  0.594538  1
  Mg  Mg12  1  0.500226  0.251216  0.576079  1
  Mg  Mg13  1  0.500226  0.751216  0.650045  1
  Mg  Mg14  1  0.000226  0.251216  0.631845  1
  Mg  Mg15  1  0.000226  0.751216  0.704483  1
  Mg  Mg16  1  0.500226  0.251216  0.686923  1
