# generated using pymatgen
data_Ce3Y(B2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88162380
_cell_length_b   5.35696799
_cell_length_c   6.48779978
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93222422
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Y(B2Os)4
_chemical_formula_sum   'Ce3 Y1 B8 Os4'
_cell_volume   204.41531410
_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  0.00257456  0.25000000  0.33903907  1.0
  Ce  Ce1  1  0.50426584  0.25000000  0.16414828  1.0
  Ce  Ce2  1  0.99507885  0.75000000  0.65715950  1.0
  Y  Y3  1  0.49487383  0.75000000  0.83890792  1.0
  B  B4  1  0.37115134  0.08681785  0.53988736  1.0
  B  B5  1  0.86973509  0.41488011  0.96113763  1.0
  B  B6  1  0.62733151  0.58687636  0.46428982  1.0
  B  B7  1  0.13191108  0.91382664  0.03549786  1.0
  B  B8  1  0.62733151  0.91312364  0.46428982  1.0
  B  B9  1  0.13191108  0.58617336  0.03549786  1.0
  B  B10  1  0.37115134  0.41318215  0.53988736  1.0
  B  B11  1  0.86973509  0.08511989  0.96113763  1.0
  Os  Os12  1  0.18446862  0.25000000  0.81293660  1.0
  Os  Os13  1  0.68645476  0.25000000  0.68615130  1.0
  Os  Os14  1  0.81870303  0.75000000  0.18957253  1.0
  Os  Os15  1  0.31332247  0.75000000  0.31045945  1.0