# generated using pymatgen
data_Tb5PtSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10249704
_cell_length_b   7.10248854
_cell_length_c   7.10249508
_cell_angle_alpha   99.73252218
_cell_angle_beta   99.73274768
_cell_angle_gamma   131.44485762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5PtSe4
_chemical_formula_sum   'Tb5 Pt1 Se4'
_cell_volume   244.81909513
_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  0.40275719  0.78609884  0.18885603  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.59724281  0.21390116  0.81114397  1.0
  Tb  Tb3  1  0.21390216  0.40275819  0.61665835  1.0
  Tb  Tb4  1  0.78609784  0.59724181  0.38334165  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09464840  0.69412876  0.78877817  1.0
  Se  Se7  1  0.69412976  0.90535160  0.59948036  1.0
  Se  Se8  1  0.30587024  0.09464840  0.40051964  1.0
  Se  Se9  1  0.90535160  0.30587124  0.21122183  1.0