# generated using pymatgen
data_Tm4Mn2AlOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32308993
_cell_length_b   5.29981972
_cell_length_c   8.63584254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14554358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mn2AlOs5
_chemical_formula_sum   'Tm4 Mn2 Al1 Os5'
_cell_volume   210.67909443
_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
  Tm  Tm0  1  0.66915012  0.33830328  0.56413924  1.0
  Tm  Tm1  1  0.33633052  0.67266106  0.43121372  1.0
  Tm  Tm2  1  0.33633052  0.67266106  0.06878628  1.0
  Tm  Tm3  1  0.66915012  0.33830328  0.93586076  1.0
  Mn  Mn4  1  0.99612584  0.99225151  0.49660223  1.0
  Mn  Mn5  1  0.99612584  0.99225151  0.00339777  1.0
  Al  Al6  1  0.16244839  0.32489358  0.75000000  1.0
  Os  Os7  1  0.18066931  0.83301944  0.75000000  1.0
  Os  Os8  1  0.65234312  0.83301716  0.75000000  1.0
  Os  Os9  1  0.82888187  0.65776146  0.25000000  1.0
  Os  Os10  1  0.83032287  0.17243839  0.25000000  1.0
  Os  Os11  1  0.34212148  0.17243927  0.25000000  1.0