# generated using pymatgen
data_SrMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55007915
_cell_length_b   6.54637754
_cell_length_c   10.64403822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98131326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Cd
_chemical_formula_sum   'Sr1 Mg14 Cd1'
_cell_volume   395.33603281
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.16463493  0.33231696  0.12500000  1.0
  Mg  Mg1  1  0.16689639  0.33344770  0.62500000  1.0
  Mg  Mg2  1  0.16557599  0.83278750  0.62500000  1.0
  Mg  Mg3  1  0.66009743  0.32005988  0.12500000  1.0
  Mg  Mg4  1  0.66677675  0.33438538  0.62500000  1.0
  Mg  Mg5  1  0.66009743  0.84003655  0.12500000  1.0
  Mg  Mg6  1  0.66677675  0.83239036  0.62500000  1.0
  Mg  Mg7  1  0.33734370  0.16203577  0.38583526  1.0
  Mg  Mg8  1  0.33734370  0.16203577  0.86416474  1.0
  Mg  Mg9  1  0.33734370  0.67530893  0.38583526  1.0
  Mg  Mg10  1  0.33734370  0.67530893  0.86416474  1.0
  Mg  Mg11  1  0.82470381  0.16235241  0.38729252  1.0
  Mg  Mg12  1  0.82470381  0.16235241  0.86270748  1.0
  Mg  Mg13  1  0.83425320  0.66712710  0.36891578  1.0
  Mg  Mg14  1  0.83425320  0.66712710  0.88108422  1.0
  Cd  Cd15  1  0.18185552  0.84092726  0.12500000  1.0