# generated using pymatgen
data_CsYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77284945
_cell_length_b   6.77284884
_cell_length_c   10.55068479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsYMg14
_chemical_formula_sum   'Cs1 Y1 Mg14'
_cell_volume   419.13513828
_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
  Cs  Cs0  1  0.16666700  0.33333300  0.62500000  1.0
  Y  Y1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17228791  0.83614345  0.12500000  1.0
  Mg  Mg3  1  0.17222943  0.83611422  0.62500000  1.0
  Mg  Mg4  1  0.66385655  0.32771209  0.12500000  1.0
  Mg  Mg5  1  0.66388578  0.32777057  0.62500000  1.0
  Mg  Mg6  1  0.66385655  0.83614345  0.12500000  1.0
  Mg  Mg7  1  0.66388578  0.83611422  0.62500000  1.0
  Mg  Mg8  1  0.34233736  0.15766264  0.36390381  1.0
  Mg  Mg9  1  0.34233736  0.15766264  0.88609619  1.0
  Mg  Mg10  1  0.34233736  0.68467571  0.36390381  1.0
  Mg  Mg11  1  0.34233736  0.68467571  0.88609619  1.0
  Mg  Mg12  1  0.81532429  0.15766264  0.36390381  1.0
  Mg  Mg13  1  0.81532429  0.15766264  0.88609619  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37633309  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87366691  1.0