# generated using pymatgen
data_TbSmPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05806480
_cell_length_b   9.04838994
_cell_length_c   4.26544563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.37147323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSmPPt8
_chemical_formula_sum   'Tb1 Sm1 P1 Pt8'
_cell_volume   198.66129548
_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  0.62532370  0.37177494  0.50000000  1.0
  Sm  Sm1  1  0.37208996  0.62182945  0.50000000  1.0
  P  P2  1  0.22584038  0.22650078  0.00000000  1.0
  Pt  Pt3  1  0.11019706  0.89196294  0.00000000  1.0
  Pt  Pt4  1  0.88993131  0.10915977  0.00000000  1.0
  Pt  Pt5  1  0.48652029  0.98059156  0.00000000  1.0
  Pt  Pt6  1  0.97770546  0.48728034  0.00000000  1.0
  Pt  Pt7  1  0.19331188  0.79402200  0.50000000  1.0
  Pt  Pt8  1  0.79194358  0.19424115  0.50000000  1.0
  Pt  Pt9  1  0.00737654  0.00712956  0.50000000  1.0
  Pt  Pt10  1  0.63335983  0.62910552  0.00000000  1.0