# generated using pymatgen
data_Tm4Mn2(TcOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12604949
_cell_length_b   5.34730598
_cell_length_c   8.77570011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.45667167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Mn2(TcOs)3
_chemical_formula_sum   'Tm4 Mn2 Tc3 Os3'
_cell_volume   211.48339222
_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  0.66196831  0.32714796  0.55815659  1.0
  Tm  Tm1  1  0.33491996  0.67220795  0.43778911  1.0
  Tm  Tm2  1  0.33491996  0.67220795  0.06221089  1.0
  Tm  Tm3  1  0.66196831  0.32714796  0.94184341  1.0
  Mn  Mn4  1  0.17061936  0.34166662  0.75000000  1.0
  Mn  Mn5  1  0.83010737  0.65927186  0.25000000  1.0
  Tc  Tc6  1  0.18108961  0.83775192  0.75000000  1.0
  Tc  Tc7  1  0.66018393  0.83850796  0.75000000  1.0
  Tc  Tc8  1  0.82966398  0.16210343  0.25000000  1.0
  Os  Os9  1  0.99441664  0.99840286  0.50152978  1.0
  Os  Os10  1  0.99441664  0.99840286  0.99847022  1.0
  Os  Os11  1  0.34572695  0.16517768  0.25000000  1.0