# generated using pymatgen
data_Tm3Ga2Cu2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48182519
_cell_length_b   5.48182565
_cell_length_c   14.10127362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.42511148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga2Cu2Ge
_chemical_formula_sum   'Tm6 Ga4 Cu4 Ge2'
_cell_volume   302.62715105
_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  0.90312476  0.09687524  0.39282010  1.0
  Tm  Tm1  1  0.09687524  0.90312476  0.60717990  1.0
  Tm  Tm2  1  0.90312476  0.09687524  0.10717990  1.0
  Tm  Tm3  1  0.09687524  0.90312476  0.89282010  1.0
  Tm  Tm4  1  0.63078155  0.36921845  0.25000000  1.0
  Tm  Tm5  1  0.36921845  0.63078155  0.75000000  1.0
  Ga  Ga6  1  0.61572383  0.38427617  0.45995615  1.0
  Ga  Ga7  1  0.38427617  0.61572383  0.54004385  1.0
  Ga  Ga8  1  0.61572383  0.38427617  0.04004385  1.0
  Ga  Ga9  1  0.38427617  0.61572383  0.95995615  1.0
  Cu  Cu10  1  0.80169103  0.19830897  0.89740754  1.0
  Cu  Cu11  1  0.19830897  0.80169103  0.10259246  1.0
  Cu  Cu12  1  0.80169103  0.19830897  0.60259246  1.0
  Cu  Cu13  1  0.19830897  0.80169103  0.39740754  1.0
  Ge  Ge14  1  0.33858185  0.66141815  0.25000000  1.0
  Ge  Ge15  1  0.66141815  0.33858185  0.75000000  1.0