# generated using pymatgen
data_TmNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02664200
_cell_length_b   4.17172100
_cell_length_c   8.56729552
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.59166786
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNiGe2
_chemical_formula_sum   'Tm2 Ni2 Ge4'
_cell_volume   139.88338602
_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  0.89206300  0.75000000  0.78412600  1.0
  Tm  Tm1  1  0.10793700  0.25000000  0.21587400  1.0
  Ni  Ni2  1  0.67725100  0.75000000  0.35450200  1.0
  Ni  Ni3  1  0.32274900  0.25000000  0.64549800  1.0
  Ge  Ge4  1  0.54052700  0.75000000  0.08105400  1.0
  Ge  Ge5  1  0.45947300  0.25000000  0.91894600  1.0
  Ge  Ge6  1  0.25307700  0.75000000  0.50615400  1.0
  Ge  Ge7  1  0.74692300  0.25000000  0.49384600  1.0