# generated using pymatgen
data_Na2La(B3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75625594
_cell_length_b   8.88949461
_cell_length_c   5.60200167
_cell_angle_alpha   81.20936340
_cell_angle_beta   64.21798198
_cell_angle_gamma   34.57265890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2La(B3Rh4)2
_chemical_formula_sum   'Na2 La1 B6 Rh8'
_cell_volume   227.32965283
_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  0.30786121  0.30786121  0.69213879  1.0
  Na  Na1  1  0.69213879  0.69213879  0.30786121  1.0
  La  La2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.66671802  0.98718809  0.01281191  1.0
  B  B4  1  0.98718809  0.66671802  0.33328198  1.0
  B  B5  1  0.33328198  0.01281191  0.98718809  1.0
  B  B6  1  0.01281191  0.33328198  0.66671802  1.0
  B  B7  1  0.16844707  0.83155293  0.16844707  1.0
  B  B8  1  0.83155293  0.16844707  0.83155293  1.0
  Rh  Rh9  1  0.58592450  0.58592450  0.91407550  1.0
  Rh  Rh10  1  0.91154616  0.91154616  0.08845384  1.0
  Rh  Rh11  1  0.41407550  0.41407550  0.08592450  1.0
  Rh  Rh12  1  0.08592450  0.08592450  0.41407550  1.0
  Rh  Rh13  1  0.91407550  0.91407550  0.58592450  1.0
  Rh  Rh14  1  0.25000000  0.25000000  0.25000000  1.0
  Rh  Rh15  1  0.08845384  0.08845384  0.91154616  1.0
  Rh  Rh16  1  0.75000000  0.75000000  0.75000000  1.0