# generated using pymatgen
data_Tm4MnTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31670429
_cell_length_b   5.21363410
_cell_length_c   8.81763998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65621996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnTcOs6
_chemical_formula_sum   'Tm4 Mn1 Tc1 Os6'
_cell_volume   210.25974077
_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  0.66978324  0.33957539  0.56465473  1.0
  Tm  Tm1  1  0.33324356  0.66646998  0.43705970  1.0
  Tm  Tm2  1  0.33324356  0.66646998  0.06294030  1.0
  Tm  Tm3  1  0.66978324  0.33957539  0.93534527  1.0
  Mn  Mn4  1  0.83059458  0.66112088  0.25000000  1.0
  Tc  Tc5  1  0.16176143  0.32355214  0.75000000  1.0
  Os  Os6  1  0.00779577  0.01559331  0.49837878  1.0
  Os  Os7  1  0.00779577  0.01559331  0.00162122  1.0
  Os  Os8  1  0.17316735  0.82197143  0.75000000  1.0
  Os  Os9  1  0.64873993  0.82195527  0.75000000  1.0
  Os  Os10  1  0.82156432  0.16405893  0.25000000  1.0
  Os  Os11  1  0.34252725  0.16406397  0.25000000  1.0