# generated using pymatgen
data_TmTh(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24276455
_cell_length_b   7.64237935
_cell_length_c   4.18538502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.85570573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh(Tc2Ge)4
_chemical_formula_sum   'Tm1 Th1 Tc8 Ge4'
_cell_volume   231.62303895
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.85337714  0.39544374  0.50000000  1.0
  Tc  Tc3  1  0.14662286  0.60455626  0.50000000  1.0
  Tc  Tc4  1  0.64801039  0.90108879  0.00000000  1.0
  Tc  Tc5  1  0.35198961  0.09891121  0.00000000  1.0
  Tc  Tc6  1  0.58781496  0.14921040  0.50000000  1.0
  Tc  Tc7  1  0.41218504  0.85078960  0.50000000  1.0
  Tc  Tc8  1  0.91934166  0.65259135  0.00000000  1.0
  Tc  Tc9  1  0.08065834  0.34740865  0.00000000  1.0
  Ge  Ge10  1  0.27335133  0.29275085  0.50000000  1.0
  Ge  Ge11  1  0.72664867  0.70724915  0.50000000  1.0
  Ge  Ge12  1  0.21010122  0.80959889  0.00000000  1.0
  Ge  Ge13  1  0.78989878  0.19040111  0.00000000  1.0