# generated using pymatgen
data_Tb3(CeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46270276
_cell_length_b   7.12552051
_cell_length_c   8.79801037
_cell_angle_alpha   95.53705599
_cell_angle_beta   111.54809054
_cell_angle_gamma   89.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(CeOs)2
_chemical_formula_sum   'Tb6 Ce4 Os4'
_cell_volume   374.80017486
_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  0.64551969  0.82156654  0.43131361  1.0
  Tb  Tb1  1  0.21420707  0.67843346  0.56868639  1.0
  Tb  Tb2  1  0.35448031  0.17843346  0.56868639  1.0
  Tb  Tb3  1  0.78579293  0.32156654  0.43131361  1.0
  Tb  Tb4  1  0.42622590  0.75000000  1.00000000  1.0
  Tb  Tb5  1  0.57377410  0.25000000  0.00000000  1.0
  Ce  Ce6  1  0.98427630  0.90272742  0.18539180  1.0
  Ce  Ce7  1  0.79888450  0.59727258  0.81460820  1.0
  Ce  Ce8  1  0.01572370  0.09727258  0.81460820  1.0
  Ce  Ce9  1  0.20111550  0.40272742  0.18539180  1.0
  Os  Os10  1  0.84499591  0.58687596  0.22361141  1.0
  Os  Os11  1  0.62138451  0.91312404  0.77638859  1.0
  Os  Os12  1  0.15500409  0.41312404  0.77638859  1.0
  Os  Os13  1  0.37861549  0.08687596  0.22361141  1.0