# generated using pymatgen
data_La2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23953433
_cell_length_b   5.77521855
_cell_length_c   11.51212788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B10Rh
_chemical_formula_sum   'La4 B20 Rh2'
_cell_volume   281.86567091
_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
  La  La0  1  0.50000000  0.29274235  0.86564746  1.0
  La  La1  1  0.50000000  0.70725765  0.13435254  1.0
  La  La2  1  0.50000000  0.79274235  0.63435254  1.0
  La  La3  1  0.50000000  0.20725765  0.36564746  1.0
  B  B4  1  0.00000000  0.11979958  0.54357871  1.0
  B  B5  1  0.00000000  0.88020042  0.45642129  1.0
  B  B6  1  0.00000000  0.61979958  0.95642129  1.0
  B  B7  1  0.00000000  0.38020042  0.04357871  1.0
  B  B8  1  0.00000000  0.13893398  0.69704339  1.0
  B  B9  1  0.00000000  0.86106602  0.30295661  1.0
  B  B10  1  0.29895224  0.21704530  0.11751983  1.0
  B  B11  1  0.29895224  0.78295470  0.88248017  1.0
  B  B12  1  0.70104776  0.71704530  0.38248017  1.0
  B  B13  1  0.70104776  0.28295470  0.61751983  1.0
  B  B14  1  0.70104776  0.78295470  0.88248017  1.0
  B  B15  1  0.70104776  0.21704530  0.11751983  1.0
  B  B16  1  0.29895224  0.28295470  0.61751983  1.0
  B  B17  1  0.29895224  0.71704530  0.38248017  1.0
  B  B18  1  0.00000000  0.05608660  0.19230478  1.0
  B  B19  1  0.00000000  0.94391340  0.80769522  1.0
  B  B20  1  0.00000000  0.55608660  0.30769522  1.0
  B  B21  1  0.00000000  0.44391340  0.69230478  1.0
  B  B22  1  0.00000000  0.36106602  0.19704339  1.0
  B  B23  1  0.00000000  0.63893398  0.80295661  1.0
  Rh  Rh24  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh25  1  0.00000000  0.00000000  0.00000000  1.0