# generated using pymatgen
data_Tb5Tm3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76722958
_cell_length_b   7.06839745
_cell_length_c   8.71904654
_cell_angle_alpha   89.88337361
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm3Pt4
_chemical_formula_sum   'Tb5 Tm3 Pt4'
_cell_volume   293.80225504
_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  0.75000000  0.64384270  0.41709306  1.0
  Tb  Tb1  1  0.25000000  0.99419488  0.33219905  1.0
  Tb  Tb2  1  0.25000000  0.48999230  0.16652206  1.0
  Tb  Tb3  1  0.75000000  0.00961153  0.67150537  1.0
  Tb  Tb4  1  0.75000000  0.50852874  0.83015403  1.0
  Tm  Tm5  1  0.25000000  0.85800238  0.91970510  1.0
  Tm  Tm6  1  0.25000000  0.35728322  0.58205274  1.0
  Tm  Tm7  1  0.75000000  0.14207994  0.08091909  1.0
  Pt  Pt8  1  0.25000000  0.25333897  0.90866531  1.0
  Pt  Pt9  1  0.25000000  0.75575759  0.59445145  1.0
  Pt  Pt10  1  0.75000000  0.74535311  0.08627589  1.0
  Pt  Pt11  1  0.75000000  0.24201765  0.41045585  1.0