# generated using pymatgen
data_Tb3Tm(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69888437
_cell_length_b   7.12752088
_cell_length_c   8.14936539
_cell_angle_alpha   89.86609804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(ZrPt)4
_chemical_formula_sum   'Tb3 Tm1 Zr4 Pt4'
_cell_volume   272.93288205
_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  0.48436519  0.17586184  1.0
  Tb  Tb1  1  0.75000000  0.01612602  0.67793277  1.0
  Tb  Tb2  1  0.25000000  0.98424980  0.32355202  1.0
  Tm  Tm3  1  0.75000000  0.51771489  0.82258815  1.0
  Zr  Zr4  1  0.75000000  0.64591501  0.41856662  1.0
  Zr  Zr5  1  0.25000000  0.35401168  0.58381359  1.0
  Zr  Zr6  1  0.75000000  0.14698879  0.08125770  1.0
  Zr  Zr7  1  0.25000000  0.85301928  0.91787638  1.0
  Pt  Pt8  1  0.75000000  0.27283381  0.40885356  1.0
  Pt  Pt9  1  0.25000000  0.72547579  0.59279414  1.0
  Pt  Pt10  1  0.75000000  0.77085293  0.08824147  1.0
  Pt  Pt11  1  0.25000000  0.22845181  0.90866175  1.0