# generated using pymatgen
data_Tm6TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01645153
_cell_length_b   8.01645295
_cell_length_c   4.22689911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6TcSb2
_chemical_formula_sum   'Tm6 Tc1 Sb2'
_cell_volume   235.24313478
_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  0.23487980  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.76512020  0.76512020  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.23487980  0.00000000  1.0
  Tm  Tm3  1  1.00000000  0.60568564  0.50000000  1.0
  Tm  Tm4  1  0.39431436  0.39431436  0.50000000  1.0
  Tm  Tm5  1  0.60568564  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0