# generated using pymatgen
data_CsBa2MgNb3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08101700
_cell_length_b   4.08101700
_cell_length_c   17.62303300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsBa2MgNb3O10
_chemical_formula_sum   'Cs1 Ba2 Mg1 Nb3 O10'
_cell_volume   293.50632337
_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  0.50000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.81983800  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.18016200  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.30782900  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.69217100  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.00000000  0.00000000  0.40901800  1.0
  O  O8  1  0.50000000  0.00000000  0.27818800  1.0
  O  O9  1  0.50000000  0.00000000  0.72181200  1.0
  O  O10  1  0.00000000  0.50000000  0.72181200  1.0
  O  O11  1  0.00000000  0.00000000  0.11424400  1.0
  O  O12  1  0.00000000  0.50000000  0.27818800  1.0
  O  O13  1  0.00000000  0.00000000  0.59098200  1.0
  O  O14  1  0.00000000  0.00000000  0.88575600  1.0
  O  O15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.50000000  0.00000000  0.00000000  1.0