# generated using pymatgen
data_Tm4Hf3ZrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64353585
_cell_length_b   6.99265178
_cell_length_c   8.11291745
_cell_angle_alpha   90.15443715
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Hf3ZrPt4
_chemical_formula_sum   'Tm4 Hf3 Zr1 Pt4'
_cell_volume   263.43057742
_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  0.98419901  0.32363280  1.0
  Tm  Tm1  1  0.25000000  0.48176279  0.17679101  1.0
  Tm  Tm2  1  0.75000000  0.01738785  0.67857457  1.0
  Tm  Tm3  1  0.75000000  0.51844960  0.82185970  1.0
  Hf  Hf4  1  0.25000000  0.85608809  0.92196149  1.0
  Hf  Hf5  1  0.25000000  0.35386670  0.57939405  1.0
  Hf  Hf6  1  0.75000000  0.14555318  0.07821532  1.0
  Zr  Zr7  1  0.75000000  0.64537954  0.41957459  1.0
  Pt  Pt8  1  0.25000000  0.23243995  0.90534851  1.0
  Pt  Pt9  1  0.25000000  0.73150085  0.59821780  1.0
  Pt  Pt10  1  0.75000000  0.76889015  0.09019349  1.0
  Pt  Pt11  1  0.75000000  0.26448429  0.40623568  1.0