# generated using pymatgen
data_TbTm3(NiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30248779
_cell_length_b   5.41769467
_cell_length_c   6.95372747
_cell_angle_alpha   90.47740396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(NiPt)2
_chemical_formula_sum   'Tb1 Tm3 Ni2 Pt2'
_cell_volume   162.08273704
_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
  Tb  Tb0  1  0.00000000  0.88673003  0.18208786  1.0
  Tm  Tm1  1  0.00000000  0.11292057  0.68027084  1.0
  Tm  Tm2  1  0.50000000  0.38385764  0.32108493  1.0
  Tm  Tm3  1  0.50000000  0.61650841  0.81895850  1.0
  Ni  Ni4  1  0.50000000  0.89353144  0.46525188  1.0
  Ni  Ni5  1  0.50000000  0.11013326  0.95472174  1.0
  Pt  Pt6  1  0.00000000  0.61064341  0.54189426  1.0
  Pt  Pt7  1  0.00000000  0.38567624  0.03573299  1.0