# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47443341
_cell_length_b   6.08551736
_cell_length_c   46.47705318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.76851187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg60
_cell_volume   3025.112011
_cell_formula_units_Z   60
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  0.059507  0.688652  0.295639  1
  Mg  Mg2  1  0.339903  0.632838  0.309750  1
  Mg  Mg3  1  0.779966  0.745776  0.281729  1
  Mg  Mg4  1  0.128043  0.146024  0.307235  1
  Mg  Mg5  1  0.572324  0.251123  0.279930  1
  Mg  Mg6  1  0.849192  0.200146  0.292736  1
  Mg  Mg7  1  0.900584  0.525600  0.341072  1
  Mg  Mg8  1  0.180406  0.470807  0.355753  1
  Mg  Mg9  1  0.619736  0.583405  0.325645  1
  Mg  Mg10  1  0.968229  0.981167  0.353062  1
  Mg  Mg11  1  0.408428  0.088391  0.322091  1
  Mg  Mg12  1  0.689099  0.036626  0.338736  1
  Mg  Mg13  1  0.739595  0.363869  0.386324  1
  Mg  Mg14  1  0.019903  0.307554  0.401422  1
  Mg  Mg15  1  0.459383  0.417086  0.370598  1
  Mg  Mg16  1  0.807122  0.818074  0.398917  1
  Mg  Mg17  1  0.247563  0.926520  0.367826  1
  Mg  Mg18  1  0.526572  0.872966  0.383433  1
  Mg  Mg19  1  0.578600  0.199989  0.431613  1
  Mg  Mg20  1  0.858658  0.145348  0.446980  1
  Mg  Mg21  1  0.299119  0.253554  0.416438  1
  Mg  Mg22  1  0.645690  0.655113  0.444260  1
  Mg  Mg23  1  0.086748  0.763470  0.413757  1
  Mg  Mg24  1  0.366062  0.709087  0.428835  1
  Mg  Mg25  1  0.417790  0.036421  0.477221  1
  Mg  Mg26  1  0.697562  0.982143  0.492418  1
  Mg  Mg27  1  0.138383  0.090476  0.462132  1
  Mg  Mg28  1  0.484751  0.491797  0.489702  1
  Mg  Mg29  1  0.925756  0.600306  0.459471  1
  Mg  Mg30  1  0.205264  0.546090  0.474530  1
  Mg  Mg31  1  0.256918  0.873295  0.522888  1
  Mg  Mg32  1  0.536427  0.819079  0.537947  1
  Mg  Mg33  1  0.977431  0.927588  0.507717  1
  Mg  Mg34  1  0.323800  0.328909  0.535286  1
  Mg  Mg35  1  0.764620  0.437242  0.505000  1
  Mg  Mg36  1  0.044393  0.382964  0.520198  1
  Mg  Mg37  1  0.096120  0.710298  0.568583  1
  Mg  Mg38  1  0.375435  0.655914  0.583662  1
  Mg  Mg39  1  0.816493  0.764272  0.553158  1
  Mg  Mg40  1  0.163063  0.165831  0.580981  1
  Mg  Mg41  1  0.603524  0.274037  0.550439  1
  Mg  Mg42  1  0.883583  0.219396  0.565806  1
  Mg  Mg43  1  0.935611  0.546419  0.613985  1
  Mg  Mg44  1  0.214620  0.492865  0.629592  1
  Mg  Mg45  1  0.655061  0.601310  0.598501  1
  Mg  Mg46  1  0.002799  1.002299  0.626821  1
  Mg  Mg47  1  0.442280  0.111831  0.595997  1
  Mg  Mg48  1  0.722588  0.055516  0.611095  1
  Mg  Mg49  1  0.773083  0.382759  0.658683  1
  Mg  Mg50  1  0.053755  0.330994  0.675328  1
  Mg  Mg51  1  0.493954  0.438218  0.644357  1
  Mg  Mg52  1  0.842447  0.835980  0.671774  1
  Mg  Mg53  1  0.281777  0.948578  0.641665  1
  Mg  Mg54  1  0.561598  0.893785  0.656346  1
  Mg  Mg55  1  0.612991  0.219239  0.704683  1
  Mg  Mg56  1  0.889859  0.168262  0.717489  1
  Mg  Mg57  1  0.334139  0.273361  0.690183  1
  Mg  Mg58  1  0.682216  0.673609  0.715690  1
  Mg  Mg59  1  0.122279  0.786547  0.687668  1
  Mg  Mg60  1  0.402676  0.730733  0.701779  1
