# generated using pymatgen
data_HoTm3(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30450066
_cell_length_b   5.39193293
_cell_length_c   6.94738755
_cell_angle_alpha   90.23088564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(NiPt)2
_chemical_formula_sum   'Ho1 Tm3 Ni2 Pt2'
_cell_volume   161.24463007
_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  0.25000000  0.13584815  0.18166945  1.0
  Tm  Tm1  1  0.25000000  0.36423115  0.68090779  1.0
  Tm  Tm2  1  0.75000000  0.63243719  0.32046675  1.0
  Tm  Tm3  1  0.75000000  0.86791391  0.81969309  1.0
  Ni  Ni4  1  0.75000000  0.14153248  0.46289349  1.0
  Ni  Ni5  1  0.75000000  0.35960803  0.95731685  1.0
  Pt  Pt6  1  0.25000000  0.86290606  0.54005948  1.0
  Pt  Pt7  1  0.25000000  0.63552403  0.03699210  1.0