# generated using pymatgen
data_Tb4Mn2AlOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34521298
_cell_length_b   5.34521438
_cell_length_c   8.76373255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74255387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mn2AlOs5
_chemical_formula_sum   'Tb4 Mn2 Al1 Os5'
_cell_volume   217.40558679
_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  0.33071308  0.66928692  0.43495573  1.0
  Tb  Tb1  1  0.66394535  0.33605465  0.56954474  1.0
  Tb  Tb2  1  0.66394535  0.33605465  0.93045526  1.0
  Tb  Tb3  1  0.33071308  0.66928692  0.06504427  1.0
  Mn  Mn4  1  0.00373360  0.99626640  0.50401266  1.0
  Mn  Mn5  1  0.00373360  0.99626640  0.99598734  1.0
  Al  Al6  1  0.83866388  0.16133612  0.25000000  1.0
  Os  Os7  1  0.81751809  0.65161599  0.25000000  1.0
  Os  Os8  1  0.34838401  0.18248191  0.25000000  1.0
  Os  Os9  1  0.17085939  0.82914061  0.75000000  1.0
  Os  Os10  1  0.16937614  0.34158557  0.75000000  1.0
  Os  Os11  1  0.65841443  0.83062386  0.75000000  1.0