# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18916960
_cell_length_b   11.56227594
_cell_length_c   48.39053474
_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   Mg36
_cell_volume   1784.35542836
_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  0.123787  0.351824  0.297376  1
  Mg  Mg2  1  0.123787  0.083737  0.305632  1
  Mg  Mg3  1  0.623787  0.851824  0.297376  1
  Mg  Mg4  1  0.623787  0.583737  0.305632  1
  Mg  Mg5  1  0.623787  0.242377  0.346968  1
  Mg  Mg6  1  0.623787  0.973910  0.355239  1
  Mg  Mg7  1  0.123787  0.742377  0.346968  1
  Mg  Mg8  1  0.123787  0.473910  0.355239  1
  Mg  Mg9  1  0.123787  0.133423  0.397292  1
  Mg  Mg10  1  0.123787  0.865244  0.405831  1
  Mg  Mg11  1  0.623787  0.633423  0.397292  1
  Mg  Mg12  1  0.623787  0.365244  0.405831  1
  Mg  Mg13  1  0.623787  0.025119  0.447912  1
  Mg  Mg14  1  0.623787  0.756788  0.456459  1
  Mg  Mg15  1  0.123787  0.525119  0.447912  1
  Mg  Mg16  1  0.123787  0.256788  0.456459  1
  Mg  Mg17  1  0.123787  0.916777  0.498546  1
  Mg  Mg18  1  0.123787  0.648460  0.507114  1
  Mg  Mg19  1  0.623787  0.416777  0.498546  1
  Mg  Mg20  1  0.623787  0.148460  0.507114  1
  Mg  Mg21  1  0.623787  0.808449  0.549201  1
  Mg  Mg22  1  0.623787  0.540117  0.557748  1
  Mg  Mg23  1  0.123787  0.308449  0.549201  1
  Mg  Mg24  1  0.123787  0.040117  0.557748  1
  Mg  Mg25  1  0.123787  0.699992  0.599829  1
  Mg  Mg26  1  0.123787  0.431814  0.608367  1
  Mg  Mg27  1  0.623787  0.199992  0.599829  1
  Mg  Mg28  1  0.623787  0.931814  0.608367  1
  Mg  Mg29  1  0.623787  0.591327  0.650421  1
  Mg  Mg30  1  0.623787  0.322860  0.658692  1
  Mg  Mg31  1  0.123787  0.091327  0.650421  1
  Mg  Mg32  1  0.123787  0.822860  0.658692  1
  Mg  Mg33  1  0.123787  0.481500  0.700028  1
  Mg  Mg34  1  0.123787  0.213413  0.708283  1
  Mg  Mg35  1  0.623787  0.981500  0.700028  1
  Mg  Mg36  1  0.623787  0.713413  0.708283  1
