# generated using pymatgen
data_CsNa2BO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67828800
_cell_length_b   5.86054900
_cell_length_c   6.32642300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNa2BO3
_chemical_formula_sum   'Cs2 Na4 B2 O6'
_cell_volume   210.52997744
_cell_formula_units_Z   2
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  0.87334900  0.50000000  0.50000000  1.0
  Cs  Cs1  1  0.12665100  0.00000000  0.00000000  1.0
  Na  Na2  1  0.36000000  0.50000000  0.76860700  1.0
  Na  Na3  1  0.36000000  0.50000000  0.23139300  1.0
  Na  Na4  1  0.64000000  0.00000000  0.73139300  1.0
  Na  Na5  1  0.64000000  0.00000000  0.26860700  1.0
  B  B6  1  0.78118400  0.50000000  0.00000000  1.0
  B  B7  1  0.21881600  0.00000000  0.50000000  1.0
  O  O8  1  0.65124700  0.29455500  0.00000000  1.0
  O  O9  1  0.34875300  0.20544500  0.50000000  1.0
  O  O10  1  0.02637300  0.50000000  0.00000000  1.0
  O  O11  1  0.97362700  0.00000000  0.50000000  1.0
  O  O12  1  0.34875300  0.79455500  0.50000000  1.0
  O  O13  1  0.65124700  0.70544500  0.00000000  1.0