# generated using pymatgen
data_Tm(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00779130
_cell_length_b   4.00779159
_cell_length_c   5.60376683
_cell_angle_alpha   110.95274878
_cell_angle_beta   110.95275561
_cell_angle_gamma   90.00001420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(NiGe)2
_chemical_formula_sum   'Tm1 Ni2 Ge2'
_cell_volume   77.65133435
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.62798792  0.62798792  0.25597384  1.0
  Ge  Ge4  1  0.37201208  0.37201208  0.74402616  1.0