# generated using pymatgen
data_Tm2GeB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28150545
_cell_length_b   9.28150545
_cell_length_c   3.21528534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2GeB2Rh5
_chemical_formula_sum   'Tm4 Ge2 B4 Rh10'
_cell_volume   276.98507494
_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  0.82465068  0.32465068  0.00000000  1.0
  Tm  Tm1  1  0.32465068  0.17534932  0.00000000  1.0
  Tm  Tm2  1  0.67534932  0.82465068  0.00000000  1.0
  Tm  Tm3  1  0.17534932  0.67534932  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62262186  0.12262186  0.00000000  1.0
  B  B7  1  0.12262186  0.37737814  0.00000000  1.0
  B  B8  1  0.87737814  0.62262186  0.00000000  1.0
  B  B9  1  0.37737814  0.87737814  0.00000000  1.0
  Rh  Rh10  1  0.06995788  0.21739213  0.50000000  1.0
  Rh  Rh11  1  0.21739213  0.93004212  0.50000000  1.0
  Rh  Rh12  1  0.78260787  0.06995788  0.50000000  1.0
  Rh  Rh13  1  0.93004212  0.78260787  0.50000000  1.0
  Rh  Rh14  1  0.43004212  0.71739213  0.50000000  1.0
  Rh  Rh15  1  0.56995788  0.28260787  0.50000000  1.0
  Rh  Rh16  1  0.71739213  0.56995788  0.50000000  1.0
  Rh  Rh17  1  0.28260787  0.43004212  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