# generated using pymatgen
data_Ce4B8Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36548258
_cell_length_b   5.88473744
_cell_length_c   6.51433151
_cell_angle_alpha   89.71125370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4B8Os3Ru
_chemical_formula_sum   'Ce4 B8 Os3 Ru1'
_cell_volume   205.68386296
_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  0.75000000  0.49607944  0.15976798  1.0
  Ce  Ce1  1  0.75000000  0.99742672  0.33886956  1.0
  Ce  Ce2  1  0.25000000  0.50182328  0.84356033  1.0
  Ce  Ce3  1  0.25000000  0.00178460  0.65839323  1.0
  B  B4  1  0.91157736  0.12605909  0.96083485  1.0
  B  B5  1  0.58762433  0.62855008  0.53746690  1.0
  B  B6  1  0.41210937  0.87329044  0.03763655  1.0
  B  B7  1  0.08823876  0.37350999  0.46401399  1.0
  B  B8  1  0.08789063  0.87329044  0.03763655  1.0
  B  B9  1  0.41176124  0.37350999  0.46401399  1.0
  B  B10  1  0.58842264  0.12605909  0.96083485  1.0
  B  B11  1  0.91237567  0.62855008  0.53746690  1.0
  Os  Os12  1  0.75000000  0.31337377  0.68758150  1.0
  Os  Os13  1  0.75000000  0.81290188  0.81115745  1.0
  Os  Os14  1  0.25000000  0.68652124  0.31279189  1.0
  Ru  Ru15  1  0.25000000  0.18727189  0.18797150  1.0