# generated using pymatgen
data_Ho3TmRh2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06570014
_cell_length_b   3.51295853
_cell_length_c   9.78445339
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.04268757
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmRh2Pb5
_chemical_formula_sum   'Ho3 Tm1 Rh2 Pb5'
_cell_volume   276.84647070
_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
  Ho  Ho0  1  0.29949124  0.50000000  0.15793811  1.0
  Ho  Ho1  1  0.69956738  0.50000000  0.42777440  1.0
  Ho  Ho2  1  0.30035706  0.50000000  0.57266465  1.0
  Tm  Tm3  1  0.70008621  0.50000000  0.84035247  1.0
  Rh  Rh4  1  0.41425548  0.00000000  0.36480058  1.0
  Rh  Rh5  1  0.58651702  0.00000000  0.63734185  1.0
  Pb  Pb6  1  0.99845385  0.00000000  0.99920226  1.0
  Pb  Pb7  1  0.63843604  0.00000000  0.13386458  1.0
  Pb  Pb8  1  0.04367567  0.00000000  0.33909176  1.0
  Pb  Pb9  1  0.95567913  0.00000000  0.66104830  1.0
  Pb  Pb10  1  0.36348090  0.00000000  0.86592104  1.0