# generated using pymatgen
data_Tm3(FeGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77621229
_cell_length_b   7.77621229
_cell_length_c   7.77621229
_cell_angle_alpha   149.17196250
_cell_angle_beta   128.42013835
_cell_angle_gamma   61.30594890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(FeGe)4
_chemical_formula_sum   'Tm3 Fe4 Ge4'
_cell_volume   187.11280465
_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  0.50000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.87314700  0.87314700  0.00000000  1.0
  Tm  Tm2  1  0.12685300  0.12685300  0.00000000  1.0
  Fe  Fe3  1  0.49460400  0.67626100  0.81834300  1.0
  Fe  Fe4  1  0.85791800  0.67626100  0.18165700  1.0
  Fe  Fe5  1  0.14208200  0.32373900  0.81834300  1.0
  Fe  Fe6  1  0.50539600  0.32373900  0.18165700  1.0
  Ge  Ge7  1  0.27793600  0.77793600  0.50000000  1.0
  Ge  Ge8  1  0.72206400  0.22206400  0.50000000  1.0
  Ge  Ge9  1  0.80297900  0.50000000  0.30297900  1.0
  Ge  Ge10  1  0.19702100  0.50000000  0.69702100  1.0