# generated using pymatgen
data_CeY4(B3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51781591
_cell_length_b   5.51781397
_cell_length_c   8.34717015
_cell_angle_alpha   70.69964810
_cell_angle_beta   70.69964341
_cell_angle_gamma   59.99998746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4(B3Os)2
_chemical_formula_sum   'Ce1 Y4 B6 Os2'
_cell_volume   203.43231776
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.74945177  0.74945177  0.75164669  1.0
  Y  Y2  1  0.25054823  0.25054823  0.24835331  1.0
  Y  Y3  1  0.58387831  0.58387831  0.24836706  1.0
  Y  Y4  1  0.41612169  0.41612169  0.75163294  1.0
  B  B5  1  0.50000000  0.17311022  0.50000000  1.0
  B  B6  1  0.82688978  0.50000000  0.50000000  1.0
  B  B7  1  0.17311022  0.82688978  0.50000000  1.0
  B  B8  1  0.17311022  0.50000000  0.50000000  1.0
  B  B9  1  0.82688978  0.17311022  0.50000000  1.0
  B  B10  1  0.50000000  0.82688978  0.50000000  1.0
  Os  Os11  1  0.89023116  0.89023116  0.32930553  1.0
  Os  Os12  1  0.10976884  0.10976884  0.67069447  1.0