# generated using pymatgen
data_Tm2Rh5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68529048
_cell_length_b   5.68528893
_cell_length_c   8.44385579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.41085573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Rh5Pb
_chemical_formula_sum   'Tm4 Rh10 Pb2'
_cell_volume   271.22001941
_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  0.77852022  0.22147978  0.50000000  1.0
  Tm  Tm1  1  0.22147978  0.77852022  0.00000000  1.0
  Tm  Tm2  1  0.22147978  0.77852022  0.50000000  1.0
  Tm  Tm3  1  0.77852022  0.22147978  0.00000000  1.0
  Rh  Rh4  1  0.73587339  0.73587339  0.00040000  1.0
  Rh  Rh5  1  0.73587339  0.73587339  0.49960000  1.0
  Rh  Rh6  1  0.26412661  0.26412661  0.99960000  1.0
  Rh  Rh7  1  0.26412661  0.26412661  0.50040000  1.0
  Rh  Rh8  1  0.49984189  0.00039876  0.75000000  1.0
  Rh  Rh9  1  0.50015811  0.99960124  0.25000000  1.0
  Rh  Rh10  1  0.00030575  0.00030575  0.25000000  1.0
  Rh  Rh11  1  0.99969425  0.99969425  0.75000000  1.0
  Rh  Rh12  1  0.00039876  0.49984189  0.75000000  1.0
  Rh  Rh13  1  0.99960124  0.50015811  0.25000000  1.0
  Pb  Pb14  1  0.50088852  0.50088852  0.75000000  1.0
  Pb  Pb15  1  0.49911148  0.49911148  0.25000000  1.0