# generated using pymatgen
data_Tb2PaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88602066
_cell_length_b   5.88602058
_cell_length_c   5.88602122
_cell_angle_alpha   137.27426008
_cell_angle_beta   121.89103872
_cell_angle_gamma   74.75686344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PaOs2
_chemical_formula_sum   'Tb2 Pa1 Os2'
_cell_volume   114.66749557
_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  0.30126389  0.80126389  0.50000000  1.0
  Tb  Tb1  1  0.69873611  0.19873611  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.26766777  0.50000000  0.76766777  1.0
  Os  Os4  1  0.73233223  0.50000000  0.23233223  1.0