# generated using pymatgen
data_Tb3Hf(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08211605
_cell_length_b   4.08211600
_cell_length_c   15.35469948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Hf(PPt)4
_chemical_formula_sum   'Tb3 Hf1 P4 Pt4'
_cell_volume   221.58616400
_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  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00894949  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.49105051  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.25000000  1.0
  P  P4  1  0.33333300  0.66666700  0.62002939  1.0
  P  P5  1  0.66666700  0.33333300  0.38057809  1.0
  P  P6  1  0.66666700  0.33333300  0.11942191  1.0
  P  P7  1  0.33333300  0.66666700  0.87997061  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.15442008  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.87814486  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.62185514  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.34557992  1.0