# generated using pymatgen
data_TbCo3B4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20591053
_cell_length_b   6.97179329
_cell_length_c   3.83065892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.95755489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo3B4Os
_chemical_formula_sum   'Tb2 Co6 B8 Os2'
_cell_volume   192.41822259
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.92930468  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.41046139  1.0
  Co  Co2  1  0.33436535  0.88562381  0.40157662  1.0
  Co  Co3  1  0.66563465  0.11437619  0.40157662  1.0
  Co  Co4  1  0.11447934  0.37394332  0.62086740  1.0
  Co  Co5  1  0.88552066  0.62605668  0.62086740  1.0
  Co  Co6  1  0.12511414  0.62275248  0.12073418  1.0
  Co  Co7  1  0.87488586  0.37724752  0.12073418  1.0
  B  B8  1  0.81753702  0.65761927  0.11813395  1.0
  B  B9  1  0.18246298  0.34238073  0.11813395  1.0
  B  B10  1  0.83755050  0.31324078  0.61615623  1.0
  B  B11  1  0.16244950  0.68675922  0.61615623  1.0
  B  B12  1  0.73023155  0.83116648  0.40269801  1.0
  B  B13  1  0.26976845  0.16883352  0.40269801  1.0
  B  B14  1  0.66847490  0.21508549  0.90318674  1.0
  B  B15  1  0.33152510  0.78491451  0.90318674  1.0
  Os  Os16  1  0.38614759  0.14961490  0.89676285  1.0
  Os  Os17  1  0.61385241  0.85038510  0.89676285  1.0