# generated using pymatgen
data_CsSr2MgNb3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07581046
_cell_length_b   4.07581046
_cell_length_c   16.33351012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSr2MgNb3O10
_chemical_formula_sum   'Cs1 Sr2 Mg1 Nb3 O10'
_cell_volume   271.33604162
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.55804194  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.85441857  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.10862645  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.31942741  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.73397259  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.25696148  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.99596863  1.0
  O  O7  1  0.00000000  0.00000000  0.62215057  1.0
  O  O8  1  0.00000000  0.00000000  0.37214518  1.0
  O  O9  1  0.50000000  0.00000000  0.75520661  1.0
  O  O10  1  0.00000000  0.50000000  0.75520661  1.0
  O  O11  1  0.50000000  0.00000000  0.25190586  1.0
  O  O12  1  0.00000000  0.50000000  0.25190586  1.0
  O  O13  1  0.00000000  0.50000000  0.00241849  1.0
  O  O14  1  0.50000000  0.00000000  0.00241849  1.0
  O  O15  1  0.00000000  0.00000000  0.12413227  1.0
  O  O16  1  0.00000000  0.00000000  0.87675996  1.0