# generated using pymatgen
data_Th4Pt11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96867405
_cell_length_b   5.91870708
_cell_length_c   9.73655538
_cell_angle_alpha   90.00000227
_cell_angle_beta   89.27994123
_cell_angle_gamma   119.72345664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Pt11Rh
_chemical_formula_sum   'Th4 Pt11 Rh1'
_cell_volume   298.67487459
_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
  Th  Th0  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.32579168  0.66289584  0.25456069  1.0
  Th  Th3  1  0.67420832  0.33710416  0.74543931  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.82081080  0.64610037  0.25026710  1.0
  Pt  Pt10  1  0.35367256  0.17683578  0.24885363  1.0
  Pt  Pt11  1  0.82081080  0.17471042  0.25026710  1.0
  Pt  Pt12  1  0.17918920  0.35389963  0.74973290  1.0
  Pt  Pt13  1  0.64632744  0.82316422  0.75114637  1.0
  Pt  Pt14  1  0.17918920  0.82528958  0.74973290  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0