# generated using pymatgen
data_Tm3Lu(MnTc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22044033
_cell_length_b   5.22044036
_cell_length_c   9.02751219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(MnTc3)2
_chemical_formula_sum   'Tm3 Lu1 Mn2 Tc6'
_cell_volume   213.06543001
_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  0.66666700  0.33333300  0.56679735  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.93267377  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.06761378  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.43230830  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.49987465  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00013944  1.0
  Tc  Tc6  1  0.83100476  0.16899524  0.25071856  1.0
  Tc  Tc7  1  0.83100476  0.66200951  0.25071856  1.0
  Tc  Tc8  1  0.33799049  0.16899524  0.25071856  1.0
  Tc  Tc9  1  0.16899498  0.83100502  0.74948001  1.0
  Tc  Tc10  1  0.16899498  0.33798997  0.74948001  1.0
  Tc  Tc11  1  0.66201003  0.83100502  0.74948001  1.0