# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17123126
_cell_length_b   5.52421946
_cell_length_c   45.73438564
_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   Mg26
_cell_volume   1306.49494271
_cell_formula_units_Z   26
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  0.251276  0.651670  0.283272  1
  Mg  Mg2  1  0.751276  0.823965  0.315194  1
  Mg  Mg3  1  0.251276  0.154250  0.315490  1
  Mg  Mg4  1  0.751276  0.328841  0.347929  1
  Mg  Mg5  1  0.251276  0.661702  0.349884  1
  Mg  Mg6  1  0.751276  0.831074  0.382977  1
  Mg  Mg7  1  0.251276  0.163296  0.383132  1
  Mg  Mg8  1  0.751276  0.331655  0.417248  1
  Mg  Mg9  1  0.251276  0.664536  0.418210  1
  Mg  Mg10  1  0.751276  0.832286  0.452452  1
  Mg  Mg11  1  0.251276  0.165376  0.452644  1
  Mg  Mg12  1  0.751276  0.332444  0.487174  1
  Mg  Mg13  1  0.251276  0.665556  0.487564  1
  Mg  Mg14  1  0.751276  0.832815  0.521985  1
  Mg  Mg15  1  0.251276  0.165927  0.522375  1
  Mg  Mg16  1  0.751276  0.332995  0.556905  1
  Mg  Mg17  1  0.251276  0.666085  0.557097  1
  Mg  Mg18  1  0.751276  0.833835  0.591339  1
  Mg  Mg19  1  0.251276  0.166716  0.592301  1
  Mg  Mg20  1  0.751276  0.335075  0.626417  1
  Mg  Mg21  1  0.251276  0.667297  0.626572  1
  Mg  Mg22  1  0.751276  0.836669  0.659665  1
  Mg  Mg23  1  0.251276  0.169530  0.661620  1
  Mg  Mg24  1  0.751276  0.344121  0.694059  1
  Mg  Mg25  1  0.251276  0.674406  0.694355  1
  Mg  Mg26  1  0.751276  0.846701  0.726277  1
