# generated using pymatgen
data_RbLaGdB18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16933577
_cell_length_b   4.16933577
_cell_length_c   12.53867227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLaGdB18
_chemical_formula_sum   'Rb1 La1 Gd1 B18'
_cell_volume   217.96426327
_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  0.00000000  0.00000000  0.66585783  1.0
  La  La1  1  0.00000000  0.00000000  0.99768384  1.0
  Gd  Gd2  1  0.00000000  0.00000000  0.33898536  1.0
  B  B3  1  0.20051290  0.50000000  0.16807324  1.0
  B  B4  1  0.20239332  0.50000000  0.49434887  1.0
  B  B5  1  0.20287387  0.50000000  0.83721924  1.0
  B  B6  1  0.50000000  0.50000000  0.26587897  1.0
  B  B7  1  0.50000000  0.50000000  0.59561993  1.0
  B  B8  1  0.50000000  0.50000000  0.93592049  1.0
  B  B9  1  0.50000000  0.20051290  0.16807324  1.0
  B  B10  1  0.50000000  0.20239332  0.49434887  1.0
  B  B11  1  0.50000000  0.20287387  0.83721924  1.0
  B  B12  1  0.50000000  0.50000000  0.06886199  1.0
  B  B13  1  0.50000000  0.50000000  0.39648219  1.0
  B  B14  1  0.50000000  0.50000000  0.73614501  1.0
  B  B15  1  0.50000000  0.79948710  0.16807324  1.0
  B  B16  1  0.50000000  0.79760668  0.49434887  1.0
  B  B17  1  0.50000000  0.79712613  0.83721924  1.0
  B  B18  1  0.79948710  0.50000000  0.16807324  1.0
  B  B19  1  0.79760668  0.50000000  0.49434887  1.0
  B  B20  1  0.79712613  0.50000000  0.83721924  1.0