# generated using pymatgen
data_TmHfAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04187079
_cell_length_b   4.04187079
_cell_length_c   11.13298298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHfAsPt8
_chemical_formula_sum   'Tm1 Hf1 As1 Pt8'
_cell_volume   181.87641991
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.18186399  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.81945522  1.0
  As  As2  1  0.00000000  0.00000000  0.50077953  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.99332921  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.99332921  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.64236902  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.64236902  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.36464101  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.36464101  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81885000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17837579  1.0