# generated using pymatgen
data_Tb2Co3B8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94927342
_cell_length_b   7.30217666
_cell_length_c   7.24531040
_cell_angle_alpha   89.01525124
_cell_angle_beta   90.00551782
_cell_angle_gamma   89.77011483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co3B8Os5
_chemical_formula_sum   'Tb2 Co3 B8 Os5'
_cell_volume   208.90983425
_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  0.33345774  0.24862788  0.25095059  1.0
  Tb  Tb1  1  0.86089398  0.75680078  0.74998960  1.0
  Co  Co2  1  0.12804584  0.36232254  0.62277375  1.0
  Co  Co3  1  0.12348959  0.11953415  0.86252233  1.0
  Co  Co4  1  0.62426716  0.12693678  0.62412592  1.0
  B  B5  1  0.34652193  0.92384774  0.01979051  1.0
  B  B6  1  0.34657343  0.57234319  0.47687598  1.0
  B  B7  1  0.84940124  0.52712528  0.08251676  1.0
  B  B8  1  0.84624876  0.97996907  0.42387850  1.0
  B  B9  1  0.62836771  0.08898177  0.93363498  1.0
  B  B10  1  0.62985126  0.40413060  0.56402235  1.0
  B  B11  1  0.12683210  0.44504460  0.91433170  1.0
  B  B12  1  0.12939549  0.06698657  0.58979175  1.0
  Os  Os13  1  0.62369694  0.36886711  0.86800286  1.0
  Os  Os14  1  0.85057272  0.59361141  0.36436876  1.0
  Os  Os15  1  0.85088288  0.90983038  0.14304990  1.0
  Os  Os16  1  0.35110809  0.85874465  0.41105833  1.0
  Os  Os17  1  0.35039414  0.64629549  0.09831742  1.0