# generated using pymatgen
data_SrMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55303435
_cell_length_b   6.55303379
_cell_length_c   10.57466009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Cd
_chemical_formula_sum   'Sr1 Mg14 Cd1'
_cell_volume   393.26191288
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17836035  0.83917967  0.12500000  1.0
  Mg  Mg2  1  0.16382110  0.83191005  0.62500000  1.0
  Mg  Mg3  1  0.66082033  0.32163965  0.12500000  1.0
  Mg  Mg4  1  0.66808995  0.33617890  0.62500000  1.0
  Mg  Mg5  1  0.66082033  0.83917967  0.12500000  1.0
  Mg  Mg6  1  0.66808995  0.83191005  0.62500000  1.0
  Mg  Mg7  1  0.33709122  0.16290878  0.38762597  1.0
  Mg  Mg8  1  0.33709122  0.16290878  0.86237403  1.0
  Mg  Mg9  1  0.33709122  0.67418343  0.38762597  1.0
  Mg  Mg10  1  0.33709122  0.67418343  0.86237403  1.0
  Mg  Mg11  1  0.82581657  0.16290878  0.38762597  1.0
  Mg  Mg12  1  0.82581657  0.16290878  0.86237403  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36956341  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88043659  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1.0