# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46957697
_cell_length_b   6.07742747
_cell_length_c   46.00855392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.71992217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg
_chemical_formula_sum   Mg60
_cell_volume   2988.38549401
_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  0.059872  0.684073  0.299286  1
  Mg  Mg2  1  0.340042  0.626012  0.313769  1
  Mg  Mg3  1  0.782701  0.740086  0.284384  1
  Mg  Mg4  1  0.126963  0.138655  0.311489  1
  Mg  Mg5  1  0.572749  0.248511  0.281961  1
  Mg  Mg6  1  0.849335  0.193423  0.296520  1
  Mg  Mg7  1  0.900510  0.518496  0.343921  1
  Mg  Mg8  1  0.180853  0.461988  0.358788  1
  Mg  Mg9  1  0.621180  0.574253  0.328616  1
  Mg  Mg10  1  0.967606  0.972194  0.356278  1
  Mg  Mg11  1  0.408809  0.080597  0.325603  1
  Mg  Mg12  1  0.688631  0.028334  0.341309  1
  Mg  Mg13  1  0.739868  0.354488  0.389052  1
  Mg  Mg14  1  0.020078  0.298459  0.404284  1
  Mg  Mg15  1  0.460365  0.407718  0.373544  1
  Mg  Mg16  1  0.806765  0.808366  0.401812  1
  Mg  Mg17  1  0.247404  0.917128  0.371094  1
  Mg  Mg18  1  0.526681  0.863389  0.386271  1
  Mg  Mg19  1  0.579316  0.189667  0.434553  1
  Mg  Mg20  1  0.859249  0.135114  0.449859  1
  Mg  Mg21  1  0.299879  0.243760  0.419336  1
  Mg  Mg22  1  0.645855  0.644319  0.447244  1
  Mg  Mg23  1  0.086745  0.753176  0.416827  1
  Mg  Mg24  1  0.366395  0.698424  0.431907  1
  Mg  Mg25  1  0.418652  0.025634  0.480227  1
  Mg  Mg26  1  0.698444  0.971187  0.495461  1
  Mg  Mg27  1  0.139161  0.080123  0.465040  1
  Mg  Mg28  1  0.485152  0.480311  0.492880  1
  Mg  Mg29  1  0.925902  0.589509  0.462524  1
  Mg  Mg30  1  0.205593  0.534909  0.477665  1
  Mg  Mg31  1  0.257842  0.862098  0.525933  1
  Mg  Mg32  1  0.537533  0.807498  0.541074  1
  Mg  Mg33  1  0.978283  0.916696  0.510718  1
  Mg  Mg34  1  0.324274  0.316884  0.538558  1
  Mg  Mg35  1  0.764991  0.425820  0.508137  1
  Mg  Mg36  1  0.044783  0.371373  0.523372  1
  Mg  Mg37  1  0.097040  0.698583  0.571691  1
  Mg  Mg38  1  0.376690  0.643832  0.586771  1
  Mg  Mg39  1  0.817580  0.752688  0.556354  1
  Mg  Mg40  1  0.163556  0.153247  0.584262  1
  Mg  Mg41  1  0.604186  0.261893  0.553739  1
  Mg  Mg42  1  0.884119  0.207340  0.569045  1
  Mg  Mg43  1  0.936754  0.533619  0.617327  1
  Mg  Mg44  1  0.216031  0.479879  0.632504  1
  Mg  Mg45  1  0.656670  0.588641  0.601786  1
  Mg  Mg46  1  0.003070  0.989289  0.630054  1
  Mg  Mg47  1  0.443356  0.098548  0.599315  1
  Mg  Mg48  1  0.723567  0.042519  0.614546  1
  Mg  Mg49  1  0.774804  0.368673  0.662289  1
  Mg  Mg50  1  0.054625  0.316410  0.677995  1
  Mg  Mg51  1  0.495828  0.424813  0.647320  1
  Mg  Mg52  1  0.842255  0.822754  0.674982  1
  Mg  Mg53  1  0.282582  0.935019  0.644810  1
  Mg  Mg54  1  0.562925  0.878512  0.659677  1
  Mg  Mg55  1  0.614100  0.203584  0.707078  1
  Mg  Mg56  1  0.890686  0.148496  0.721637  1
  Mg  Mg57  1  0.336472  0.258352  0.692109  1
  Mg  Mg58  1  0.680734  0.656921  0.719214  1
  Mg  Mg59  1  0.123393  0.770996  0.689829  1
  Mg  Mg60  1  0.403562  0.712934  0.704313  1
