# generated using pymatgen
data_RbHfMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63486784
_cell_length_b   6.63486726
_cell_length_c   10.34580731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbHfMg14
_chemical_formula_sum   'Rb1 Hf1 Mg14'
_cell_volume   394.42053662
_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  0.16666700  0.33333300  0.12500000  1.0
  Hf  Hf1  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg2  1  0.17304439  0.83652169  0.12500000  1.0
  Mg  Mg3  1  0.16805812  0.83402856  0.62500000  1.0
  Mg  Mg4  1  0.66347831  0.32695561  0.12500000  1.0
  Mg  Mg5  1  0.66597144  0.33194188  0.62500000  1.0
  Mg  Mg6  1  0.66347831  0.83652169  0.12500000  1.0
  Mg  Mg7  1  0.66597144  0.83402856  0.62500000  1.0
  Mg  Mg8  1  0.33697181  0.16302819  0.38921668  1.0
  Mg  Mg9  1  0.33697181  0.16302819  0.86078332  1.0
  Mg  Mg10  1  0.33697181  0.67394463  0.38921668  1.0
  Mg  Mg11  1  0.33697181  0.67394463  0.86078332  1.0
  Mg  Mg12  1  0.82605537  0.16302819  0.38921668  1.0
  Mg  Mg13  1  0.82605537  0.16302819  0.86078332  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37297144  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87702856  1.0