# generated using pymatgen
data_Tm2MgBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60294476
_cell_length_b   9.60294476
_cell_length_c   3.18343457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgBe2Rh5
_chemical_formula_sum   'Tm4 Mg2 Be4 Rh10'
_cell_volume   293.56534715
_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  0.67630192  0.17630192  0.00000000  1.0
  Tm  Tm1  1  0.32369808  0.82369808  0.00000000  1.0
  Tm  Tm2  1  0.17630192  0.32369808  0.00000000  1.0
  Tm  Tm3  1  0.82369808  0.67630192  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.12210713  0.62210713  0.00000000  1.0
  Be  Be7  1  0.87789287  0.37789287  0.00000000  1.0
  Be  Be8  1  0.62210713  0.87789287  0.00000000  1.0
  Be  Be9  1  0.37789287  0.12210713  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.21498433  0.06958143  0.50000000  1.0
  Rh  Rh13  1  0.78501567  0.93041857  0.50000000  1.0
  Rh  Rh14  1  0.06958143  0.78501567  0.50000000  1.0
  Rh  Rh15  1  0.71498433  0.43041857  0.50000000  1.0
  Rh  Rh16  1  0.93041857  0.21498433  0.50000000  1.0
  Rh  Rh17  1  0.28501567  0.56958143  0.50000000  1.0
  Rh  Rh18  1  0.56958143  0.71498433  0.50000000  1.0
  Rh  Rh19  1  0.43041857  0.28501567  0.50000000  1.0