# generated using pymatgen
data_Tm2Be2GeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55252439
_cell_length_b   9.55252439
_cell_length_c   3.13430186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Be2GeRh5
_chemical_formula_sum   'Tm4 Be4 Ge2 Rh10'
_cell_volume   286.00730871
_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  0.82449892  0.32449892  0.00000000  1.0
  Tm  Tm1  1  0.32449892  0.17550108  0.00000000  1.0
  Tm  Tm2  1  0.67550108  0.82449892  0.00000000  1.0
  Tm  Tm3  1  0.17550108  0.67550108  0.00000000  1.0
  Be  Be4  1  0.62186696  0.12186696  0.00000000  1.0
  Be  Be5  1  0.12186696  0.37813304  0.00000000  1.0
  Be  Be6  1  0.87813304  0.62186696  0.00000000  1.0
  Be  Be7  1  0.37813304  0.87813304  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06705449  0.20822672  0.50000000  1.0
  Rh  Rh11  1  0.20822672  0.93294551  0.50000000  1.0
  Rh  Rh12  1  0.79177328  0.06705449  0.50000000  1.0
  Rh  Rh13  1  0.93294551  0.79177328  0.50000000  1.0
  Rh  Rh14  1  0.43294551  0.70822672  0.50000000  1.0
  Rh  Rh15  1  0.56705449  0.29177328  0.50000000  1.0
  Rh  Rh16  1  0.70822672  0.56705449  0.50000000  1.0
  Rh  Rh17  1  0.29177328  0.43294551  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0