# generated using pymatgen
data_CsYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65516639
_cell_length_b   6.67413637
_cell_length_c   10.74102315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09434164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsYMg14
_chemical_formula_sum   'Cs1 Y1 Mg14'
_cell_volume   412.77808496
_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  0.16330193  0.83165046  0.12500000  1.0
  Y  Y1  1  0.18313593  0.34156747  0.12500000  1.0
  Mg  Mg2  1  0.16210494  0.33105197  0.62500000  1.0
  Mg  Mg3  1  0.16567450  0.83283675  0.62500000  1.0
  Mg  Mg4  1  0.66633896  0.32998037  0.12500000  1.0
  Mg  Mg5  1  0.66865252  0.33249596  0.62500000  1.0
  Mg  Mg6  1  0.66633896  0.83635759  0.12500000  1.0
  Mg  Mg7  1  0.66865252  0.83615556  0.62500000  1.0
  Mg  Mg8  1  0.33939186  0.17971149  0.39389993  1.0
  Mg  Mg9  1  0.33939186  0.17971149  0.85610007  1.0
  Mg  Mg10  1  0.33939186  0.65968137  0.39389993  1.0
  Mg  Mg11  1  0.33939186  0.65968137  0.85610007  1.0
  Mg  Mg12  1  0.83299864  0.16649982  0.37487069  1.0
  Mg  Mg13  1  0.83299864  0.16649982  0.87512931  1.0
  Mg  Mg14  1  0.81611752  0.65805926  0.39103932  1.0
  Mg  Mg15  1  0.81611752  0.65805926  0.85896068  1.0