# generated using pymatgen
data_Tm3Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69070361
_cell_length_b   9.69070361
_cell_length_c   3.30384005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Be2Rh5
_chemical_formula_sum   'Tm6 Be4 Rh10'
_cell_volume   310.26274809
_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  0.82562986  0.32562986  0.00000000  1.0
  Tm  Tm1  1  0.32562986  0.17437014  0.00000000  1.0
  Tm  Tm2  1  0.67437014  0.82562986  0.00000000  1.0
  Tm  Tm3  1  0.17437014  0.67437014  0.00000000  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62068794  0.12068794  0.00000000  1.0
  Be  Be7  1  0.12068794  0.37931206  0.00000000  1.0
  Be  Be8  1  0.87931206  0.62068794  0.00000000  1.0
  Be  Be9  1  0.37931206  0.87931206  0.00000000  1.0
  Rh  Rh10  1  0.07139279  0.22015444  0.50000000  1.0
  Rh  Rh11  1  0.22015444  0.92860721  0.50000000  1.0
  Rh  Rh12  1  0.77984556  0.07139279  0.50000000  1.0
  Rh  Rh13  1  0.92860721  0.77984556  0.50000000  1.0
  Rh  Rh14  1  0.42860721  0.72015444  0.50000000  1.0
  Rh  Rh15  1  0.57139279  0.27984556  0.50000000  1.0
  Rh  Rh16  1  0.72015444  0.57139279  0.50000000  1.0
  Rh  Rh17  1  0.27984556  0.42860721  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