# generated using pymatgen
data_RbMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49525366
_cell_length_b   6.49525311
_cell_length_c   10.72778016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Al
_chemical_formula_sum   'Rb1 Mg14 Al1'
_cell_volume   391.95181557
_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  0.62500000  1.0
  Mg  Mg1  1  0.16116974  0.83058437  0.12500000  1.0
  Mg  Mg2  1  0.17463351  0.83731625  0.62500000  1.0
  Mg  Mg3  1  0.66941563  0.33883026  0.12500000  1.0
  Mg  Mg4  1  0.66268375  0.32536649  0.62500000  1.0
  Mg  Mg5  1  0.66941563  0.83058437  0.12500000  1.0
  Mg  Mg6  1  0.66268375  0.83731625  0.62500000  1.0
  Mg  Mg7  1  0.33580987  0.16419013  0.35645415  1.0
  Mg  Mg8  1  0.33580987  0.16419013  0.89354585  1.0
  Mg  Mg9  1  0.33580987  0.67162075  0.35645415  1.0
  Mg  Mg10  1  0.33580987  0.67162075  0.89354585  1.0
  Mg  Mg11  1  0.82837925  0.16419013  0.35645415  1.0
  Mg  Mg12  1  0.82837925  0.16419013  0.89354585  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38208736  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86791264  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0