# generated using pymatgen
data_RbMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50483607
_cell_length_b   6.68645797
_cell_length_c   10.36812572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.92800616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Nb
_chemical_formula_sum   'Rb1 Mg14 Nb1'
_cell_volume   386.83499041
_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  0.16016009  0.33007954  0.12500000  1.0
  Mg  Mg1  1  0.17125790  0.33562845  0.62500000  1.0
  Mg  Mg2  1  0.16637362  0.83318631  0.62500000  1.0
  Mg  Mg3  1  0.66341828  0.33186759  0.12500000  1.0
  Mg  Mg4  1  0.66784680  0.33900983  0.62500000  1.0
  Mg  Mg5  1  0.66341828  0.83154968  0.12500000  1.0
  Mg  Mg6  1  0.66784680  0.82883598  0.62500000  1.0
  Mg  Mg7  1  0.33161586  0.14899488  0.38092050  1.0
  Mg  Mg8  1  0.33161586  0.14899488  0.86907950  1.0
  Mg  Mg9  1  0.33161586  0.68262198  0.38092050  1.0
  Mg  Mg10  1  0.33161586  0.68262198  0.86907950  1.0
  Mg  Mg11  1  0.81754538  0.15877319  0.39061083  1.0
  Mg  Mg12  1  0.81754538  0.15877319  0.85938917  1.0
  Mg  Mg13  1  0.84326823  0.67163461  0.36567741  1.0
  Mg  Mg14  1  0.84326823  0.67163461  0.88432259  1.0
  Nb  Nb15  1  0.19158758  0.84579329  0.12500000  1.0