# generated using pymatgen
data_Tm2FeOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29718019
_cell_length_b   5.29717960
_cell_length_c   8.47743125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99640064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2FeOs3
_chemical_formula_sum   'Tm4 Fe2 Os6'
_cell_volume   206.01559772
_cell_formula_units_Z   2
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  0.66667513  0.33332487  0.56732625  1.0
  Tm  Tm1  1  0.33332487  0.66667513  0.43267375  1.0
  Tm  Tm2  1  0.33332487  0.66667513  0.06732625  1.0
  Tm  Tm3  1  0.66667513  0.33332487  0.93267375  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.17032454  0.34063628  0.75000000  1.0
  Os  Os7  1  0.17031486  0.82968514  0.75000000  1.0
  Os  Os8  1  0.65936372  0.82967546  0.75000000  1.0
  Os  Os9  1  0.82967546  0.65936372  0.25000000  1.0
  Os  Os10  1  0.82968514  0.17031486  0.25000000  1.0
  Os  Os11  1  0.34063628  0.17032454  0.25000000  1.0