# generated using pymatgen
data_TbPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18916787
_cell_length_b   6.74310481
_cell_length_c   8.05769947
_cell_angle_alpha   90.39749142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(AlOs)4
_chemical_formula_sum   'Tb1 Pa3 Al4 Os4'
_cell_volume   227.60840137
_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  0.75000000  0.46301197  0.18295934  1.0
  Pa  Pa1  1  0.25000000  0.03485420  0.68465151  1.0
  Pa  Pa2  1  0.25000000  0.53695162  0.82040560  1.0
  Pa  Pa3  1  0.75000000  0.96077983  0.31619925  1.0
  Al  Al4  1  0.25000000  0.14141391  0.05822716  1.0
  Al  Al5  1  0.25000000  0.62559543  0.44016312  1.0
  Al  Al6  1  0.75000000  0.87020470  0.94577039  1.0
  Al  Al7  1  0.75000000  0.36656157  0.55210123  1.0
  Os  Os8  1  0.25000000  0.23560899  0.38305730  1.0
  Os  Os9  1  0.25000000  0.76579437  0.12470269  1.0
  Os  Os10  1  0.75000000  0.74882434  0.62896499  1.0
  Os  Os11  1  0.75000000  0.25040007  0.86279742  1.0