# generated using pymatgen
data_Tm2Ge5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33572963
_cell_length_b   8.33572963
_cell_length_c   5.90121030
_cell_angle_alpha   70.70525277
_cell_angle_beta   70.70525277
_cell_angle_gamma   92.60070323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ge5Rh3
_chemical_formula_sum   'Tm4 Ge10 Rh6'
_cell_volume   359.73270531
_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  0.86577000  0.59134600  0.76739400  1.0
  Tm  Tm1  1  0.40865400  0.13423000  0.73260600  1.0
  Tm  Tm2  1  0.13423000  0.40865400  0.23260600  1.0
  Tm  Tm3  1  0.59134600  0.86577000  0.26739400  1.0
  Ge  Ge4  1  0.07202900  0.26296000  0.83293700  1.0
  Ge  Ge5  1  0.73704000  0.92797100  0.66706300  1.0
  Ge  Ge6  1  0.92797100  0.73704000  0.16706300  1.0
  Ge  Ge7  1  0.26296000  0.07202900  0.33293700  1.0
  Ge  Ge8  1  0.21219500  0.78780500  0.75000000  1.0
  Ge  Ge9  1  0.78780500  0.21219500  0.25000000  1.0
  Ge  Ge10  1  0.50791400  0.49208600  0.75000000  1.0
  Ge  Ge11  1  0.49208600  0.50791400  0.25000000  1.0
  Ge  Ge12  1  0.77821400  0.22178600  0.75000000  1.0
  Ge  Ge13  1  0.22178600  0.77821400  0.25000000  1.0
  Rh  Rh14  1  0.25299000  0.53993700  0.61826700  1.0
  Rh  Rh15  1  0.46006300  0.74701000  0.88173300  1.0
  Rh  Rh16  1  0.74701000  0.46006300  0.38173300  1.0
  Rh  Rh17  1  0.53993700  0.25299000  0.11826700  1.0
  Rh  Rh18  1  0.00199000  0.99801000  0.75000000  1.0
  Rh  Rh19  1  0.99801000  0.00199000  0.25000000  1.0