# generated using pymatgen
data_Tb4B8Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31544981
_cell_length_b   5.90471948
_cell_length_c   6.38019642
_cell_angle_alpha   89.76417412
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B8Os3Ru
_chemical_formula_sum   'Tb4 B8 Os3 Ru1'
_cell_volume   200.24868030
_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
  Tb  Tb0  1  0.25000000  0.00967156  0.33592416  1.0
  Tb  Tb1  1  0.25000000  0.50990073  0.16524122  1.0
  Tb  Tb2  1  0.75000000  0.99149335  0.66236114  1.0
  Tb  Tb3  1  0.75000000  0.49077578  0.83710298  1.0
  B  B4  1  0.08350450  0.36584948  0.54108745  1.0
  B  B5  1  0.41749190  0.86433008  0.95913346  1.0
  B  B6  1  0.58254910  0.63517537  0.45922865  1.0
  B  B7  1  0.91584534  0.13340706  0.03853199  1.0
  B  B8  1  0.91745090  0.63517537  0.45922865  1.0
  B  B9  1  0.58415466  0.13340706  0.03853199  1.0
  B  B10  1  0.41649550  0.36584948  0.54108745  1.0
  B  B11  1  0.08250810  0.86433008  0.95913346  1.0
  Os  Os12  1  0.25000000  0.17793702  0.82035070  1.0
  Os  Os13  1  0.25000000  0.67840389  0.68149317  1.0
  Os  Os14  1  0.75000000  0.82157454  0.18108423  1.0
  Ru  Ru15  1  0.75000000  0.32271814  0.32048129  1.0