# generated using pymatgen
data_Tb2PaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76981031
_cell_length_b   5.76981099
_cell_length_c   8.30341001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PaOs3
_chemical_formula_sum   'Tb4 Pa2 Os6'
_cell_volume   239.39232875
_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  0.66666600  0.33333400  0.06303075  1.0
  Tb  Tb1  1  0.66666600  0.33333400  0.43697025  1.0
  Tb  Tb2  1  0.33333300  0.66666600  0.56303075  1.0
  Tb  Tb3  1  0.33333300  0.66666600  0.93696925  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.16914476  0.33828952  0.25000000  1.0
  Os  Os7  1  0.16914476  0.83085524  0.25000000  1.0
  Os  Os8  1  0.66170948  0.83085524  0.25000000  1.0
  Os  Os9  1  0.33828952  0.16914576  0.75000000  1.0
  Os  Os10  1  0.83085624  0.16914576  0.75000000  1.0
  Os  Os11  1  0.83085524  0.66171148  0.75000000  1.0