# generated using pymatgen
data_Tm2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99669000
_cell_length_b   4.02080400
_cell_length_c   10.79408904
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.66890783
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2NiGe6
_chemical_formula_sum   'Tm2 Ni1 Ge6'
_cell_volume   170.46147569
_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  0.77673000  0.50000000  0.55346000  1.0
  Tm  Tm1  1  0.11375200  0.50000000  0.22750300  1.0
  Ni  Ni2  1  0.55638600  0.00000000  0.11277300  1.0
  Ge  Ge3  1  0.49854500  0.50000000  0.99709000  1.0
  Ge  Ge4  1  0.38081400  0.50000000  0.76162800  1.0
  Ge  Ge5  1  0.99839200  0.00000000  0.99678300  1.0
  Ge  Ge6  1  0.87974900  0.00000000  0.75949900  1.0
  Ge  Ge7  1  0.66385100  0.00000000  0.32770100  1.0
  Ge  Ge8  1  0.23878200  0.00000000  0.47756300  1.0