# generated using pymatgen
data_LaB2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97771462
_cell_length_b   6.10088285
_cell_length_c   5.62057801
_cell_angle_alpha   72.93705812
_cell_angle_beta   56.70470924
_cell_angle_gamma   50.35822501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaB2OsRh
_chemical_formula_sum   'La2 B4 Os2 Rh2'
_cell_volume   153.40398159
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31416154  0.68583846  0.31416154  1.0
  B  B3  1  0.68583846  0.31416154  0.68583846  1.0
  B  B4  1  0.58051305  0.91948695  0.58051305  1.0
  B  B5  1  0.91948695  0.58051305  0.91948695  1.0
  Os  Os6  1  0.61473616  0.61473616  0.88526384  1.0
  Os  Os7  1  0.88526384  0.88526384  0.61473616  1.0
  Rh  Rh8  1  0.63286899  0.63286899  0.36713101  1.0
  Rh  Rh9  1  0.36713101  0.36713101  0.63286899  1.0