# generated using pymatgen
data_TmNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88663286
_cell_length_b   10.88663286
_cell_length_c   4.04046509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.63917934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNiGe3
_chemical_formula_sum   'Tm2 Ni2 Ge6'
_cell_volume   174.42398004
_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  0.16842993  0.83157007  0.50000000  1.0
  Tm  Tm1  1  0.83157007  0.16842993  0.50000000  1.0
  Ni  Ni2  1  0.38898707  0.61101293  -0.00000000  1.0
  Ni  Ni3  1  0.61101293  0.38898707  -0.00000000  1.0
  Ge  Ge4  1  0.28354714  0.71645286  0.00000000  1.0
  Ge  Ge5  1  0.71645286  0.28354714  -0.00000000  1.0
  Ge  Ge6  1  0.44249327  0.55750673  0.50000000  1.0
  Ge  Ge7  1  0.55750673  0.44249327  0.50000000  1.0
  Ge  Ge8  1  0.05763584  0.94236416  0.00000000  1.0
  Ge  Ge9  1  0.94236416  0.05763584  -0.00000000  1.0