# generated using pymatgen
data_Tm2Be(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47255019
_cell_length_b   6.47467789
_cell_length_c   6.47467854
_cell_angle_alpha   65.67683480
_cell_angle_beta   65.34453295
_cell_angle_gamma   65.34453222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Be(SiRh2)3
_chemical_formula_sum   'Tm2 Be1 Si3 Rh6'
_cell_volume   181.46610351
_cell_formula_units_Z   1
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  0.53214379  0.74402997  0.74402997  1.0
  Tm  Tm1  1  0.44136982  0.25717817  0.25717817  1.0
  Be  Be2  1  0.24348756  0.56864465  0.56864465  1.0
  Si  Si3  1  0.78649618  0.41192625  0.41192625  1.0
  Si  Si4  1  0.11610189  0.08782382  0.08782382  1.0
  Si  Si5  1  0.87519831  0.93089221  0.93089221  1.0
  Rh  Rh6  1  0.50021532  0.21766961  0.77783822  1.0
  Rh  Rh7  1  0.99774542  0.71809557  0.28912805  1.0
  Rh  Rh8  1  0.50021532  0.77783822  0.21766961  1.0
  Rh  Rh9  1  0.99774542  0.28912805  0.71809557  1.0
  Rh  Rh10  1  0.00464148  0.51845715  0.97831734  1.0
  Rh  Rh11  1  0.00464148  0.97831734  0.51845715  1.0