# generated using pymatgen
data_Tm4AlOs2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32650795
_cell_length_b   5.15286272
_cell_length_c   8.82060064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28537373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlOs2Ru5
_chemical_formula_sum   'Tm4 Al1 Os2 Ru5'
_cell_volume   209.05660020
_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  0.67071727  0.33913652  0.56844425  1.0
  Tm  Tm1  1  0.33139977  0.66551656  0.43715383  1.0
  Tm  Tm2  1  0.33139977  0.66551656  0.06284617  1.0
  Tm  Tm3  1  0.67071727  0.33913652  0.93155575  1.0
  Al  Al4  1  0.83611637  0.67409411  0.25000000  1.0
  Os  Os5  1  0.15453374  0.30941913  0.75000000  1.0
  Os  Os6  1  0.17335944  0.81636875  0.75000000  1.0
  Ru  Ru7  1  0.00986961  0.01501790  0.49974305  1.0
  Ru  Ru8  1  0.00986961  0.01501790  0.00025695  1.0
  Ru  Ru9  1  0.64286720  0.81883202  0.75000000  1.0
  Ru  Ru10  1  0.82055962  0.17099938  0.25000000  1.0
  Ru  Ru11  1  0.34858833  0.17094166  0.25000000  1.0