# generated using pymatgen
data_RbNaMg6O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24421500
_cell_length_b   4.24421500
_cell_length_c   11.40709800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNaMg6O7
_chemical_formula_sum   'Rb1 Na1 Mg6 O7'
_cell_volume   205.48017385
_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  0.00000000  0.00000000  0.54194600  1.0
  Na  Na1  1  0.00000000  0.00000000  0.01726300  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00812400  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.40384100  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.21400000  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.83571100  1.0
  Mg  Mg6  1  0.50000000  0.00000000  0.21400000  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.83571100  1.0
  O  O8  1  0.00000000  0.00000000  0.21115400  1.0
  O  O9  1  0.00000000  0.00000000  0.80354200  1.0
  O  O10  1  0.50000000  0.50000000  0.82847000  1.0
  O  O11  1  0.00000000  0.50000000  0.02672500  1.0
  O  O12  1  0.00000000  0.50000000  0.39139300  1.0
  O  O13  1  0.50000000  0.00000000  0.02672500  1.0
  O  O14  1  0.50000000  0.00000000  0.39139300  1.0