# generated using pymatgen
data_Tb4PaMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26108509
_cell_length_b   5.26108425
_cell_length_c   9.27616032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.99081938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4PaMoOs6
_chemical_formula_sum   'Tb4 Pa1 Mo1 Os6'
_cell_volume   230.78785407
_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  0.33200880  0.66799120  0.44651971  1.0
  Tb  Tb1  1  0.66560916  0.33439084  0.57267329  1.0
  Tb  Tb2  1  0.66560916  0.33439084  0.92732671  1.0
  Tb  Tb3  1  0.33200880  0.66799120  0.05348029  1.0
  Pa  Pa4  1  0.84724021  0.15275979  0.25000000  1.0
  Mo  Mo5  1  0.15327300  0.84672700  0.75000000  1.0
  Os  Os6  1  0.00328844  0.99671156  0.50763038  1.0
  Os  Os7  1  0.00328844  0.99671156  0.99236962  1.0
  Os  Os8  1  0.83158027  0.64542351  0.25000000  1.0
  Os  Os9  1  0.35457649  0.16841973  0.25000000  1.0
  Os  Os10  1  0.16868929  0.35717307  0.75000000  1.0
  Os  Os11  1  0.64282693  0.83131071  0.75000000  1.0