# generated using pymatgen
data_Tm2Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42154593
_cell_length_b   5.42154446
_cell_length_c   8.58889229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00698047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Tc3Mo
_chemical_formula_sum   'Tm4 Tc6 Mo2'
_cell_volume   218.61673321
_cell_formula_units_Z   2
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  0.66666119  0.33333881  0.56191981  1.0
  Tm  Tm1  1  0.33333881  0.66666119  0.43808019  1.0
  Tm  Tm2  1  0.33333881  0.66666119  0.06191981  1.0
  Tm  Tm3  1  0.66666119  0.33333881  0.93808019  1.0
  Tc  Tc4  1  0.17141286  0.34283861  0.75000000  1.0
  Tc  Tc5  1  0.17136711  0.82863289  0.75000000  1.0
  Tc  Tc6  1  0.65716139  0.82858714  0.75000000  1.0
  Tc  Tc7  1  0.82858714  0.65716139  0.25000000  1.0
  Tc  Tc8  1  0.82863289  0.17136711  0.25000000  1.0
  Tc  Tc9  1  0.34283861  0.17141286  0.25000000  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.00000000  1.0