# generated using pymatgen
data_CsRbMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06755880
_cell_length_b   7.06755810
_cell_length_c   10.52584607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRbMg14
_chemical_formula_sum   'Cs1 Rb1 Mg14'
_cell_volume   455.33019295
_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
  Rb  Rb1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17385677  0.83692789  0.12500000  1.0
  Mg  Mg3  1  0.17473444  0.83736672  0.62500000  1.0
  Mg  Mg4  1  0.66307211  0.32614323  0.12500000  1.0
  Mg  Mg5  1  0.66263328  0.32526556  0.62500000  1.0
  Mg  Mg6  1  0.66307211  0.83692789  0.12500000  1.0
  Mg  Mg7  1  0.66263328  0.83736672  0.62500000  1.0
  Mg  Mg8  1  0.35500688  0.14499312  0.37179440  1.0
  Mg  Mg9  1  0.35500688  0.14499312  0.87820560  1.0
  Mg  Mg10  1  0.35500688  0.71001475  0.37179440  1.0
  Mg  Mg11  1  0.35500688  0.71001475  0.87820560  1.0
  Mg  Mg12  1  0.78998525  0.14499312  0.37179440  1.0
  Mg  Mg13  1  0.78998525  0.14499312  0.87820560  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37488304  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87511696  1.0