# generated using pymatgen
data_Tm4Fe3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26363400
_cell_length_b   9.03303200
_cell_length_c   8.73317953
_cell_angle_alpha   121.14243928
_cell_angle_beta   100.76916020
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Fe3Ge4
_chemical_formula_sum   'Tm4 Fe3 Ge4'
_cell_volume   215.03942138
_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  0.34827700  0.03097700  0.69655400  1.0
  Tm  Tm1  1  0.65172300  0.96902300  0.30344600  1.0
  Tm  Tm2  1  0.34827700  0.66557700  0.69655400  1.0
  Tm  Tm3  1  0.65172300  0.33442300  0.30344600  1.0
  Fe  Fe4  1  0.89859400  0.39859400  0.79718900  1.0
  Fe  Fe5  1  0.10140600  0.60140600  0.20281100  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.27432000  0.27432000  0.54863900  1.0
  Ge  Ge8  1  0.72568000  0.72568000  0.45136100  1.0
  Ge  Ge9  1  0.50000000  0.35941000  0.00000000  1.0
  Ge  Ge10  1  0.50000000  0.64059000  0.00000000  1.0