# generated using pymatgen
data_Tm4Si3Ni4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11627278
_cell_length_b   6.74201973
_cell_length_c   7.08798831
_cell_angle_alpha   90.08037892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si3Ni4Ge
_chemical_formula_sum   'Tm4 Si3 Ni4 Ge1'
_cell_volume   196.70560342
_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  0.25000000  0.50689632  0.70366923  1.0
  Tm  Tm1  1  0.25000000  0.01052925  0.79616490  1.0
  Tm  Tm2  1  0.75000000  0.99168744  0.20337496  1.0
  Tm  Tm3  1  0.75000000  0.48960296  0.29555817  1.0
  Si  Si4  1  0.75000000  0.30643880  0.91184339  1.0
  Si  Si5  1  0.25000000  0.19273582  0.41151274  1.0
  Si  Si6  1  0.25000000  0.69390185  0.08862840  1.0
  Ni  Ni7  1  0.75000000  0.19546945  0.58199867  1.0
  Ni  Ni8  1  0.25000000  0.81376830  0.41021264  1.0
  Ni  Ni9  1  0.75000000  0.68370937  0.92590446  1.0
  Ni  Ni10  1  0.25000000  0.31193310  0.08128728  1.0
  Ge  Ge11  1  0.75000000  0.80332733  0.58984417  1.0