# generated using pymatgen
data_La2B4OsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57349672
_cell_length_b   6.36219518
_cell_length_c   5.68398774
_cell_angle_alpha   77.68384881
_cell_angle_beta   55.15762634
_cell_angle_gamma   47.15852732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4OsRh4
_chemical_formula_sum   'La2 B4 Os1 Rh4'
_cell_volume   157.67886614
_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
  La  La0  1  0.85908394  0.85908394  0.14091606  1.0
  La  La1  1  0.14091606  0.14091606  0.85908394  1.0
  B  B2  1  0.78513981  0.47646175  0.53991149  1.0
  B  B3  1  0.19848695  0.53991149  0.47646175  1.0
  B  B4  1  0.53991149  0.19848695  0.78513981  1.0
  B  B5  1  0.47646175  0.78513981  0.19848695  1.0
  Os  Os6  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh7  1  0.49817657  0.49817657  0.00182343  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.00182343  0.00182343  0.49817657  1.0
  Rh  Rh10  1  0.25000000  0.25000000  0.25000000  1.0