# generated using pymatgen
data_HoTm3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57552128
_cell_length_b   6.88850484
_cell_length_c   8.36263416
_cell_angle_alpha   90.01823746
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(ScPt)4
_chemical_formula_sum   'Ho1 Tm3 Sc4 Pt4'
_cell_volume   263.57767514
_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  0.75000000  0.51573773  0.82600453  1.0
  Tm  Tm1  1  0.25000000  0.98393060  0.32627388  1.0
  Tm  Tm2  1  0.75000000  0.01636220  0.67293515  1.0
  Tm  Tm3  1  0.25000000  0.48348845  0.17414628  1.0
  Sc  Sc4  1  0.75000000  0.64176293  0.42519742  1.0
  Sc  Sc5  1  0.25000000  0.35880501  0.57317229  1.0
  Sc  Sc6  1  0.75000000  0.14086685  0.07478696  1.0
  Sc  Sc7  1  0.25000000  0.85883244  0.92606430  1.0
  Pt  Pt8  1  0.25000000  0.24783870  0.90185240  1.0
  Pt  Pt9  1  0.75000000  0.75137447  0.10000657  1.0
  Pt  Pt10  1  0.25000000  0.74957388  0.59835905  1.0
  Pt  Pt11  1  0.75000000  0.25142675  0.40120015  1.0