# generated using pymatgen
data_Tm2Ge4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98833958
_cell_length_b   6.81742359
_cell_length_c   6.92180184
_cell_angle_alpha   70.83552418
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ge4Mo3
_chemical_formula_sum   'Tm4 Ge8 Mo6'
_cell_volume   311.49582427
_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  0.32718486  0.55692291  0.80874304  1.0
  Tm  Tm1  1  0.82718486  0.94307709  0.19125696  1.0
  Tm  Tm2  1  0.67281514  0.44307709  0.19125696  1.0
  Tm  Tm3  1  0.17281514  0.05692291  0.80874304  1.0
  Ge  Ge4  1  0.54534898  0.85655979  0.90930970  1.0
  Ge  Ge5  1  0.04534898  0.64344021  0.09069030  1.0
  Ge  Ge6  1  0.45465102  0.14344021  0.09069030  1.0
  Ge  Ge7  1  0.95465102  0.35655979  0.90930970  1.0
  Ge  Ge8  1  0.13613410  0.86788500  0.49675471  1.0
  Ge  Ge9  1  0.63613410  0.63211500  0.50324529  1.0
  Ge  Ge10  1  0.86386590  0.13211500  0.50324529  1.0
  Ge  Ge11  1  0.36386590  0.36788500  0.49675471  1.0
  Mo  Mo12  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.84166164  0.74700605  0.75251614  1.0
  Mo  Mo15  1  0.34166164  0.75299395  0.24748386  1.0
  Mo  Mo16  1  0.15833836  0.25299395  0.24748386  1.0
  Mo  Mo17  1  0.65833836  0.24700605  0.75251614  1.0