# generated using pymatgen
data_CaLaB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73766626
_cell_length_b   5.70962221
_cell_length_c   8.06670315
_cell_angle_alpha   57.23178423
_cell_angle_beta   57.58818290
_cell_angle_gamma   41.68062801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLaB5Os3
_chemical_formula_sum   'Ca1 La1 B5 Os3'
_cell_volume   143.60406843
_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
  Ca  Ca0  1  0.08044662  0.60070152  0.25231441  1.0
  La  La1  1  0.39071332  0.93904443  0.73586917  1.0
  B  B2  1  0.73522647  0.26041001  0.00465221  1.0
  B  B3  1  0.53481255  0.52179409  0.38078731  1.0
  B  B4  1  0.47717667  0.46924755  0.62187529  1.0
  B  B5  1  0.07933002  0.62555554  0.81454895  1.0
  B  B6  1  0.37175839  0.91837580  0.18749315  1.0
  Os  Os7  1  0.01164477  0.98671319  0.49920847  1.0
  Os  Os8  1  0.61192120  0.12329273  0.90481529  1.0
  Os  Os9  1  0.87324299  0.38859314  0.09843475  1.0