# generated using pymatgen
data_Ce(BOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74941154
_cell_length_b   6.01061614
_cell_length_c   5.59566742
_cell_angle_alpha   71.01395330
_cell_angle_beta   57.36169552
_cell_angle_gamma   51.62435117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(BOs)2
_chemical_formula_sum   'Ce2 B4 Os4'
_cell_volume   149.84558018
_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
  Ce  Ce0  1  0.00000000  -0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31554507  0.68445493  0.31554507  1.0
  B  B3  1  0.68445493  0.31554507  0.68445493  1.0
  B  B4  1  0.56554507  0.93445493  0.56554507  1.0
  B  B5  1  0.93445493  0.56554507  0.93445493  1.0
  Os  Os6  1  0.63802238  0.63802238  0.36197762  1.0
  Os  Os7  1  0.36197762  0.36197762  0.63802238  1.0
  Os  Os8  1  0.61197762  0.61197762  0.88802238  1.0
  Os  Os9  1  0.88802238  0.88802238  0.61197762  1.0