# generated using pymatgen
data_Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17570340
_cell_length_b   7.57218967
_cell_length_c   49.20483743
_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   Mg24
_cell_volume   1183.23012836
_cell_formula_units_Z   24
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  0.503196  0.074010  0.314111  1
  Mg  Mg2  1  0.003196  0.339538  0.277067  1
  Mg  Mg3  1  0.003196  0.401532  0.339314  1
  Mg  Mg4  1  0.503196  0.669662  0.300831  1
  Mg  Mg5  1  0.503196  0.543839  0.390903  1
  Mg  Mg6  1  0.003196  0.808847  0.352639  1
  Mg  Mg7  1  0.003196  0.868049  0.416354  1
  Mg  Mg8  1  0.503196  0.134441  0.377417  1
  Mg  Mg9  1  0.503196  0.011500  0.467927  1
  Mg  Mg10  1  0.003196  0.277522  0.429266  1
  Mg  Mg11  1  0.003196  0.334609  0.493488  1
  Mg  Mg12  1  0.503196  0.601161  0.454956  1
  Mg  Mg13  1  0.503196  0.478584  0.545063  1
  Mg  Mg14  1  0.003196  0.745137  0.506530  1
  Mg  Mg15  1  0.003196  0.802224  0.570753  1
  Mg  Mg16  1  0.503196  0.068246  0.532092  1
  Mg  Mg17  1  0.503196  0.945304  0.622602  1
  Mg  Mg18  1  0.003196  0.211696  0.583665  1
  Mg  Mg19  1  0.003196  0.270898  0.647380  1
  Mg  Mg20  1  0.503196  0.535906  0.609116  1
  Mg  Mg21  1  0.503196  0.410083  0.699188  1
  Mg  Mg22  1  0.003196  0.678214  0.660704  1
  Mg  Mg23  1  0.003196  0.740207  0.722951  1
  Mg  Mg24  1  0.503196  0.005735  0.685908  1
