# generated using pymatgen
data_Tm4Tc5Ge8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87282665
_cell_length_b   6.84180811
_cell_length_c   6.87422759
_cell_angle_alpha   69.83003212
_cell_angle_beta   90.06272927
_cell_angle_gamma   90.50976997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc5Ge8Mo
_chemical_formula_sum   'Tm4 Tc5 Ge8 Mo1'
_cell_volume   303.40782191
_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  0.32938589  0.55492748  0.80748508  1.0
  Tm  Tm1  1  0.82839824  0.94737194  0.19506885  1.0
  Tm  Tm2  1  0.67061411  0.44507252  0.19251492  1.0
  Tm  Tm3  1  0.17160176  0.05262806  0.80493115  1.0
  Tc  Tc4  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.85333582  0.75046834  0.75472913  1.0
  Tc  Tc6  1  0.35438390  0.73786688  0.23130393  1.0
  Tc  Tc7  1  0.14666418  0.24953166  0.24527087  1.0
  Tc  Tc8  1  0.64561610  0.26213312  0.76869607  1.0
  Ge  Ge9  1  0.55644117  0.87054256  0.89456319  1.0
  Ge  Ge10  1  0.04710878  0.63916183  0.09453513  1.0
  Ge  Ge11  1  0.44355883  0.12945744  0.10543681  1.0
  Ge  Ge12  1  0.95289122  0.36083817  0.90546487  1.0
  Ge  Ge13  1  0.14797226  0.86698450  0.48125482  1.0
  Ge  Ge14  1  0.64043896  0.63619318  0.50659798  1.0
  Ge  Ge15  1  0.85202774  0.13301550  0.51874518  1.0
  Ge  Ge16  1  0.35956104  0.36380682  0.49340202  1.0
  Mo  Mo17  1  0.00000000  0.50000000  0.50000000  1.0