# generated using pymatgen
data_TbHfAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05710007
_cell_length_b   4.05710007
_cell_length_c   11.17806031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHfAsPt8
_chemical_formula_sum   'Tb1 Hf1 As1 Pt8'
_cell_volume   183.99155430
_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  0.50000000  0.50000000  0.18183956  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.81830907  1.0
  As  As2  1  0.00000000  0.00000000  0.50203217  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.99073282  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.99073282  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.64263340  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.64263340  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36750602  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36750602  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81794235  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17813437  1.0