# generated using pymatgen
data_CaSmB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64618780
_cell_length_b   5.62915683
_cell_length_c   8.08860301
_cell_angle_alpha   57.08754509
_cell_angle_beta   57.42115193
_cell_angle_gamma   42.11016850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSmB5Os3
_chemical_formula_sum   'Ca1 Sm1 B5 Os3'
_cell_volume   140.47414221
_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  0.06828137  0.60460414  0.26199611  1.0
  Sm  Sm1  1  0.38689525  0.93356454  0.74702341  1.0
  B  B2  1  0.73404359  0.26423104  0.00247445  1.0
  B  B3  1  0.53229121  0.51586697  0.38082598  1.0
  B  B4  1  0.48362360  0.47429782  0.61697136  1.0
  B  B5  1  0.08178996  0.62519400  0.80954627  1.0
  B  B6  1  0.37517987  0.91764396  0.18704977  1.0
  Os  Os7  1  0.01332605  0.98434078  0.49740872  1.0
  Os  Os8  1  0.61591943  0.12471065  0.89957989  1.0
  Os  Os9  1  0.87492065  0.38927411  0.09712504  1.0