# generated using pymatgen
data_Tm6TcSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97935242
_cell_length_b   7.97935467
_cell_length_c   4.28598235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6TcSnSb
_chemical_formula_sum   'Tm6 Tc1 Sn1 Sb1'
_cell_volume   236.32869059
_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  0.23767648  0.99813231  0.00000000  1.0
  Tm  Tm1  1  0.76045582  0.76232352  0.00000000  1.0
  Tm  Tm2  1  0.00186769  0.23954418  0.00000000  1.0
  Tm  Tm3  1  0.00308989  0.60599037  0.50000000  1.0
  Tm  Tm4  1  0.39400963  0.39709951  0.50000000  1.0
  Tm  Tm5  1  0.60290049  0.99691011  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0