# generated using pymatgen
data_RbMg6Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57943637
_cell_length_b   6.57943637
_cell_length_c   5.15858600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.64926779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Nb
_chemical_formula_sum   'Rb1 Mg6 Nb1'
_cell_volume   195.97033553
_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  0.91312600  0.08687400  0.00000000  1.0
  Mg  Mg1  1  0.88140700  0.57165500  0.00000000  1.0
  Mg  Mg2  1  0.42834500  0.11859300  0.00000000  1.0
  Mg  Mg3  1  0.42551100  0.57448900  0.00000000  1.0
  Mg  Mg4  1  0.56721900  0.89682600  0.50000000  1.0
  Mg  Mg5  1  0.10317400  0.43278100  0.50000000  1.0
  Mg  Mg6  1  0.09854100  0.90145900  0.50000000  1.0
  Nb  Nb7  1  0.58267700  0.41732300  0.50000000  1.0