# generated using pymatgen
data_La2B4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91825141
_cell_length_b   6.08662527
_cell_length_c   5.64522623
_cell_angle_alpha   72.15992762
_cell_angle_beta   56.87577899
_cell_angle_gamma   50.69313935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4Os3Rh
_chemical_formula_sum   'La2 B4 Os3 Rh1'
_cell_volume   153.75194469
_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  0.00386906  0.00386906  0.99613094  1.0
  La  La1  1  0.24780269  0.24780269  0.25219731  1.0
  B  B2  1  0.31894557  0.67246374  0.31444425  1.0
  B  B3  1  0.67246374  0.31894557  0.69414444  1.0
  B  B4  1  0.57589307  0.92811000  0.57448373  1.0
  B  B5  1  0.92811000  0.57589307  0.92151420  1.0
  Os  Os6  1  0.36594998  0.36594998  0.63405002  1.0
  Os  Os7  1  0.61468188  0.61468188  0.88531812  1.0
  Os  Os8  1  0.88676402  0.88676402  0.61323598  1.0
  Rh  Rh9  1  0.63552100  0.63552100  0.36447900  1.0