# generated using pymatgen
data_Tm4Hf4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60088743
_cell_length_b   6.89227202
_cell_length_c   8.11514984
_cell_angle_alpha   89.93010742
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Hf4PtRh3
_chemical_formula_sum   'Tm4 Hf4 Pt1 Rh3'
_cell_volume   257.33581687
_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  0.25000000  0.98155620  0.32150903  1.0
  Tm  Tm1  1  0.25000000  0.48382534  0.17727463  1.0
  Tm  Tm2  1  0.75000000  0.01598664  0.68007116  1.0
  Tm  Tm3  1  0.75000000  0.51815425  0.82478784  1.0
  Hf  Hf4  1  0.25000000  0.35877532  0.57873446  1.0
  Hf  Hf5  1  0.25000000  0.85857564  0.92310575  1.0
  Hf  Hf6  1  0.75000000  0.64685940  0.42461512  1.0
  Hf  Hf7  1  0.75000000  0.14021710  0.07635664  1.0
  Pt  Pt8  1  0.75000000  0.26629268  0.40589410  1.0
  Rh  Rh9  1  0.25000000  0.23196442  0.91014994  1.0
  Rh  Rh10  1  0.25000000  0.73029373  0.58903126  1.0
  Rh  Rh11  1  0.75000000  0.76750028  0.08847007  1.0