# generated using pymatgen
data_Tm2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13392500
_cell_length_b   6.79860700
_cell_length_c   17.53075800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlGe3
_chemical_formula_sum   'Tm8 Al4 Ge12'
_cell_volume   492.70075172
_cell_formula_units_Z   4
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  0.66599100  0.70321000  1.0
  Tm  Tm1  1  0.75000000  0.33400900  0.29679000  1.0
  Tm  Tm2  1  0.75000000  0.83400900  0.20321000  1.0
  Tm  Tm3  1  0.25000000  0.16599100  0.79679000  1.0
  Tm  Tm4  1  0.25000000  0.66759800  0.91457500  1.0
  Tm  Tm5  1  0.75000000  0.33240200  0.08542500  1.0
  Tm  Tm6  1  0.75000000  0.83240200  0.41457500  1.0
  Tm  Tm7  1  0.25000000  0.16759800  0.58542500  1.0
  Al  Al8  1  0.25000000  0.95124500  0.06425000  1.0
  Al  Al9  1  0.75000000  0.04875500  0.93575000  1.0
  Al  Al10  1  0.75000000  0.54875500  0.56425000  1.0
  Al  Al11  1  0.25000000  0.45124500  0.43575000  1.0
  Ge  Ge12  1  0.25000000  0.75282800  0.53466200  1.0
  Ge  Ge13  1  0.75000000  0.24717200  0.46533800  1.0
  Ge  Ge14  1  0.75000000  0.74717200  0.03466200  1.0
  Ge  Ge15  1  0.25000000  0.25282800  0.96533800  1.0
  Ge  Ge16  1  0.25000000  0.53602700  0.17173200  1.0
  Ge  Ge17  1  0.75000000  0.46397300  0.82826800  1.0
  Ge  Ge18  1  0.75000000  0.96397300  0.67173200  1.0
  Ge  Ge19  1  0.25000000  0.03602700  0.32826800  1.0
  Ge  Ge20  1  0.25000000  0.64623200  0.31158000  1.0
  Ge  Ge21  1  0.75000000  0.35376800  0.68842000  1.0
  Ge  Ge22  1  0.75000000  0.85376800  0.81158000  1.0
  Ge  Ge23  1  0.25000000  0.14623200  0.18842000  1.0