# generated using pymatgen
data_Tm2Be2GaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54156781
_cell_length_b   9.54156781
_cell_length_c   3.14636188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Be2GaRh5
_chemical_formula_sum   'Tm4 Be4 Ga2 Rh10'
_cell_volume   286.44955654
_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  0.82396224  0.32396224  0.00000000  1.0
  Tm  Tm1  1  0.32396224  0.17603776  0.00000000  1.0
  Tm  Tm2  1  0.67603776  0.82396224  0.00000000  1.0
  Tm  Tm3  1  0.17603776  0.67603776  0.00000000  1.0
  Be  Be4  1  0.62354531  0.12354531  0.00000000  1.0
  Be  Be5  1  0.12354531  0.37645469  0.00000000  1.0
  Be  Be6  1  0.87645469  0.62354531  0.00000000  1.0
  Be  Be7  1  0.37645469  0.87645469  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.06685449  0.21012097  0.50000000  1.0
  Rh  Rh11  1  0.21012097  0.93314551  0.50000000  1.0
  Rh  Rh12  1  0.78987903  0.06685449  0.50000000  1.0
  Rh  Rh13  1  0.93314551  0.78987903  0.50000000  1.0
  Rh  Rh14  1  0.43314551  0.71012097  0.50000000  1.0
  Rh  Rh15  1  0.56685449  0.28987903  0.50000000  1.0
  Rh  Rh16  1  0.71012097  0.56685449  0.50000000  1.0
  Rh  Rh17  1  0.28987903  0.43314551  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