# generated using pymatgen
data_RbLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72475466
_cell_length_b   6.66466315
_cell_length_c   10.72865893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70484748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLaMg14
_chemical_formula_sum   'Rb1 La1 Mg14'
_cell_volume   417.65213815
_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  0.16885090  0.83442495  0.12500000  1.0
  La  La1  1  0.17333856  0.33666878  0.12500000  1.0
  Mg  Mg2  1  0.16231943  0.33115921  0.62500000  1.0
  Mg  Mg3  1  0.16451679  0.83225789  0.62500000  1.0
  Mg  Mg4  1  0.66524238  0.32956838  0.12500000  1.0
  Mg  Mg5  1  0.66832149  0.33361666  0.62500000  1.0
  Mg  Mg6  1  0.66524238  0.83567300  0.12500000  1.0
  Mg  Mg7  1  0.66832149  0.83470382  0.62500000  1.0
  Mg  Mg8  1  0.34079791  0.17656213  0.39387427  1.0
  Mg  Mg9  1  0.34079791  0.17656213  0.85612573  1.0
  Mg  Mg10  1  0.34079791  0.66423678  0.39387427  1.0
  Mg  Mg11  1  0.34079791  0.66423678  0.85612573  1.0
  Mg  Mg12  1  0.82964296  0.16482198  0.37946338  1.0
  Mg  Mg13  1  0.82964296  0.16482198  0.87053662  1.0
  Mg  Mg14  1  0.82068451  0.66034275  0.38482794  1.0
  Mg  Mg15  1  0.82068451  0.66034275  0.86517206  1.0