# generated using pymatgen
data_RbBaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78519843
_cell_length_b   6.64806891
_cell_length_c   11.00944395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33368324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbBaMg14
_chemical_formula_sum   'Rb1 Ba1 Mg14'
_cell_volume   432.94333660
_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
  Rb  Rb0  1  0.16975103  0.33487502  0.12500000  1.0
  Ba  Ba1  1  0.17094842  0.83547371  0.12500000  1.0
  Mg  Mg2  1  0.16246824  0.33123362  0.62500000  1.0
  Mg  Mg3  1  0.16261601  0.83130751  0.62500000  1.0
  Mg  Mg4  1  0.66718107  0.33712015  0.12500000  1.0
  Mg  Mg5  1  0.66896680  0.33350730  0.62500000  1.0
  Mg  Mg6  1  0.66718107  0.83005992  0.12500000  1.0
  Mg  Mg7  1  0.66896680  0.83545850  0.62500000  1.0
  Mg  Mg8  1  0.34531217  0.17230841  0.40182260  1.0
  Mg  Mg9  1  0.34531217  0.17230841  0.84817740  1.0
  Mg  Mg10  1  0.34531217  0.67300476  0.40182260  1.0
  Mg  Mg11  1  0.34531217  0.67300476  0.84817740  1.0
  Mg  Mg12  1  0.81959905  0.15980002  0.38619185  1.0
  Mg  Mg13  1  0.81959905  0.15980002  0.86380815  1.0
  Mg  Mg14  1  0.82073689  0.66036894  0.38578952  1.0
  Mg  Mg15  1  0.82073689  0.66036894  0.86421048  1.0