# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48602089
_cell_length_b   10.83764746
_cell_length_c   45.75882379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.72935745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg52
_cell_volume   2631.21053605
_cell_formula_units_Z   52
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  0.863509  0.821626  0.281733  1
  Mg  Mg2  1  0.565638  0.544857  0.304819  1
  Mg  Mg3  1  0.092487  0.299141  0.296690  1
  Mg  Mg4  1  0.617233  0.058151  0.288746  1
  Mg  Mg5  1  0.340448  0.787862  0.314368  1
  Mg  Mg6  1  0.049492  0.524589  0.339529  1
  Mg  Mg7  1  0.582020  0.279292  0.331978  1
  Mg  Mg8  1  0.115052  0.035608  0.324054  1
  Mg  Mg9  1  0.825859  0.768104  0.349081  1
  Mg  Mg10  1  0.532809  0.501359  0.373906  1
  Mg  Mg11  1  0.069799  0.257455  0.365704  1
  Mg  Mg12  1  0.606189  0.011684  0.357035  1
  Mg  Mg13  1  0.314324  0.745087  0.382855  1
  Mg  Mg14  1  0.018486  0.478223  0.408697  1
  Mg  Mg15  1  0.558126  0.233563  0.400316  1
  Mg  Mg16  1  0.097714  0.989290  0.391807  1
  Mg  Mg17  1  0.802477  0.721976  0.417659  1
  Mg  Mg18  1  0.505452  0.454937  0.443282  1
  Mg  Mg19  1  0.046496  0.210744  0.434793  1
  Mg  Mg20  1  0.587541  0.966287  0.426157  1
  Mg  Mg21  1  0.290929  0.699099  0.452129  1
  Mg  Mg22  1  0.993326  0.431922  0.477999  1
  Mg  Mg23  1  0.534965  0.187582  0.469445  1
  Mg  Mg24  1  0.076668  0.943331  0.460878  1
  Mg  Mg25  1  0.779193  0.675973  0.486815  1
  Mg  Mg26  1  0.481684  0.408930  0.512589  1
  Mg  Mg27  1  0.023409  0.164639  0.504052  1
  Mg  Mg28  1  0.565266  0.920242  0.495427  1
  Mg  Mg29  1  0.267589  0.653017  0.521389  1
  Mg  Mg30  1  0.970422  0.385839  0.547281  1
  Mg  Mg31  1  0.511865  0.141497  0.538616  1
  Mg  Mg32  1  0.053372  0.897283  0.530049  1
  Mg  Mg33  1  0.756082  0.630002  0.556100  1
  Mg  Mg34  1  0.459916  0.362875  0.581736  1
  Mg  Mg35  1  1.000216  0.118541  0.573323  1
  Mg  Mg36  1  0.540919  0.874070  0.564698  1
  Mg  Mg37  1  0.244493  0.606911  0.590651  1
  Mg  Mg38  1  0.950273  0.339845  0.616520  1
  Mg  Mg39  1  0.488733  0.095217  0.607729  1
  Mg  Mg40  1  0.027558  0.851424  0.599234  1
  Mg  Mg41  1  0.733273  0.583383  0.625409  1
  Mg  Mg42  1  0.442328  0.316307  0.650238  1
  Mg  Mg43  1  0.976898  0.073535  0.642529  1
  Mg  Mg44  1  0.512638  0.827433  0.633865  1
  Mg  Mg45  1  0.223291  0.559825  0.659645  1
  Mg  Mg46  1  0.933497  0.296315  0.684983  1
  Mg  Mg47  1  0.466255  0.049339  0.675860  1
  Mg  Mg48  1  0.995501  0.806078  0.667561  1
  Mg  Mg49  1  0.712596  0.541224  0.694500  1
  Mg  Mg50  1  0.416295  0.266611  0.717429  1
  Mg  Mg51  1  0.950097  0.023962  0.710860  1
  Mg  Mg52  1  0.475947  0.782808  0.702757  1
