# generated using pymatgen
data_Na2YbBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29070002
_cell_length_b   7.29069957
_cell_length_c   4.17663276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.57752542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2YbBr4
_chemical_formula_sum   'Na2 Yb1 Br4'
_cell_volume   209.17160806
_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
  Na  Na0  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br3  1  0.76639398  0.76639398  0.50000000  1.0
  Br  Br4  1  0.23360602  0.23360602  0.50000000  1.0
  Br  Br5  1  0.23962809  0.76037191  0.00000000  1.0
  Br  Br6  1  0.76037191  0.23962809  0.00000000  1.0