# generated using pymatgen
data_Tb3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37249566
_cell_length_b   7.38185027
_cell_length_c   9.08991664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Os
_chemical_formula_sum   'Tb12 Os4'
_cell_volume   427.59703075
_cell_formula_units_Z   4
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  0.32992029  0.67324829  0.06395590  1.0
  Tb  Tb1  1  0.17007971  0.17324829  0.43604410  1.0
  Tb  Tb2  1  0.67007971  0.32675171  0.56395590  1.0
  Tb  Tb3  1  0.82992029  0.82675171  0.93604410  1.0
  Tb  Tb4  1  0.67007971  0.32675171  0.93604410  1.0
  Tb  Tb5  1  0.82992029  0.82675171  0.56395590  1.0
  Tb  Tb6  1  0.32992029  0.67324829  0.43604410  1.0
  Tb  Tb7  1  0.17007971  0.17324829  0.06395590  1.0
  Tb  Tb8  1  0.87100479  0.54245383  0.25000000  1.0
  Tb  Tb9  1  0.62899521  0.04245383  0.25000000  1.0
  Tb  Tb10  1  0.12899521  0.45754617  0.75000000  1.0
  Tb  Tb11  1  0.37100479  0.95754617  0.75000000  1.0
  Os  Os12  1  0.03572593  0.88489764  0.25000000  1.0
  Os  Os13  1  0.46427407  0.38489764  0.25000000  1.0
  Os  Os14  1  0.96427407  0.11510236  0.75000000  1.0
  Os  Os15  1  0.53572593  0.61510236  0.75000000  1.0