# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22415752
_cell_length_b   5.19837548
_cell_length_c   14.95173746
_cell_angle_alpha   90.12140681
_cell_angle_beta   90.01958357
_cell_angle_gamma   89.91840849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg10
_cell_volume   250.59599159
_cell_formula_units_Z   10
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  Mg0  1  0.51780472  0.08629367  0.16977067  1.0
  Mg  Mg1  1  0.01848084  0.92293294  0.33010053  1.0
  Mg  Mg2  1  0.01841105  0.91219013  0.66983473  1.0
  Mg  Mg3  1  0.51785416  0.07696874  0.83021495  1.0
  Mg  Mg4  1  0.01783294  0.57293169  0.84836301  1.0
  Mg  Mg5  1  0.51773383  0.41691106  0.65238301  1.0
  Mg  Mg6  1  0.51812206  0.42740754  0.34781302  1.0
  Mg  Mg7  1  0.52366123  0.93673305  0.50002470  1.0
  Mg  Mg8  1  0.01784689  0.06594313  -0.00016853  1.0
  Mg  Mg9  1  0.01796228  0.58170306  0.15167192  1.0