# generated using pymatgen
data_RbSr2MgNb3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07297500
_cell_length_b   4.07297500
_cell_length_c   16.62112600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr2MgNb3O10
_chemical_formula_sum   'Rb1 Sr2 Mg1 Nb3 O10'
_cell_volume   275.72994268
_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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.18786700  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.81213300  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.30293400  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.69706600  1.0
  O  O7  1  0.00000000  0.00000000  0.58978800  1.0
  O  O8  1  0.00000000  0.00000000  0.41021200  1.0
  O  O9  1  0.50000000  0.00000000  0.72585200  1.0
  O  O10  1  0.00000000  0.50000000  0.72585200  1.0
  O  O11  1  0.50000000  0.00000000  0.27414800  1.0
  O  O12  1  0.00000000  0.50000000  0.27414800  1.0
  O  O13  1  0.00000000  0.50000000  0.00000000  1.0
  O  O14  1  0.50000000  0.00000000  0.00000000  1.0
  O  O15  1  0.00000000  0.00000000  0.12101700  1.0
  O  O16  1  0.00000000  0.00000000  0.87898300  1.0