# generated using pymatgen
data_Tb2HoLuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75763776
_cell_length_b   7.04986882
_cell_length_c   8.68835857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HoLuPt2
_chemical_formula_sum   'Tb4 Ho2 Lu2 Pt4'
_cell_volume   291.41381991
_cell_formula_units_Z   2
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  0.49200209  0.83345367  1.0
  Tb  Tb1  1  0.25000000  0.01015491  0.32690148  1.0
  Tb  Tb2  1  0.75000000  0.99200209  0.66654633  1.0
  Tb  Tb3  1  0.25000000  0.51015491  0.17309852  1.0
  Ho  Ho4  1  0.25000000  0.64313041  0.58126414  1.0
  Ho  Ho5  1  0.25000000  0.14313041  0.91873586  1.0
  Lu  Lu6  1  0.75000000  0.35802426  0.42009307  1.0
  Lu  Lu7  1  0.75000000  0.85802426  0.07990693  1.0
  Pt  Pt8  1  0.25000000  0.74386249  0.91343876  1.0
  Pt  Pt9  1  0.25000000  0.24386249  0.58656124  1.0
  Pt  Pt10  1  0.75000000  0.75282884  0.40440671  1.0
  Pt  Pt11  1  0.75000000  0.25282884  0.09559329  1.0