# generated using pymatgen
data_Tb3Tm5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75112940
_cell_length_b   7.02964209
_cell_length_c   8.66529070
_cell_angle_alpha   90.08649986
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm5Pt4
_chemical_formula_sum   'Tb3 Tm5 Pt4'
_cell_volume   289.40945450
_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  0.25000000  0.49090455  0.16867591  1.0
  Tb  Tb1  1  0.75000000  0.00956369  0.67077886  1.0
  Tb  Tb2  1  0.25000000  0.99077062  0.33022711  1.0
  Tm  Tm3  1  0.75000000  0.64211949  0.42033131  1.0
  Tm  Tm4  1  0.25000000  0.35803486  0.58238680  1.0
  Tm  Tm5  1  0.75000000  0.14290296  0.07990010  1.0
  Tm  Tm6  1  0.25000000  0.85612214  0.91900491  1.0
  Tm  Tm7  1  0.75000000  0.50929412  0.83236531  1.0
  Pt  Pt8  1  0.75000000  0.24479713  0.40848439  1.0
  Pt  Pt9  1  0.25000000  0.75458167  0.59147127  1.0
  Pt  Pt10  1  0.75000000  0.74423655  0.08936054  1.0
  Pt  Pt11  1  0.25000000  0.25667521  0.90701349  1.0