# generated using pymatgen
data_Y15Th(HgPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65832907
_cell_length_b   9.65832993
_cell_length_c   9.65833026
_cell_angle_alpha   60.27982163
_cell_angle_beta   60.27982771
_cell_angle_gamma   60.27982464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y15Th(HgPt)4
_chemical_formula_sum   'Y15 Th1 Hg4 Pt4'
_cell_volume   641.11039534
_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
  Y  Y0  1  0.35737958  0.35737958  0.92859229  1.0
  Y  Y1  1  0.35737958  0.92859229  0.35737958  1.0
  Y  Y2  1  0.92859229  0.35737958  0.35737958  1.0
  Y  Y3  1  0.81237130  0.18826862  0.18826862  1.0
  Y  Y4  1  0.19157529  0.80965136  0.80965136  1.0
  Y  Y5  1  0.18826862  0.81237130  0.18826862  1.0
  Y  Y6  1  0.80965136  0.19157529  0.80965136  1.0
  Y  Y7  1  0.18826862  0.18826862  0.81237130  1.0
  Y  Y8  1  0.80965136  0.80965136  0.19157529  1.0
  Y  Y9  1  0.93742458  0.56409729  0.56409729  1.0
  Y  Y10  1  0.56274048  0.93785171  0.93785171  1.0
  Y  Y11  1  0.56409729  0.93742458  0.56409729  1.0
  Y  Y12  1  0.93785171  0.56274048  0.93785171  1.0
  Y  Y13  1  0.56409729  0.56409729  0.93742458  1.0
  Y  Y14  1  0.93785171  0.93785171  0.56274048  1.0
  Th  Th15  1  0.35316857  0.35316857  0.35316857  1.0
  Hg  Hg16  1  0.58799990  0.58799990  0.58799990  1.0
  Hg  Hg17  1  0.58950203  0.58950203  0.23448272  1.0
  Hg  Hg18  1  0.58950203  0.23448272  0.58950203  1.0
  Hg  Hg19  1  0.23448272  0.58950203  0.58950203  1.0
  Pt  Pt20  1  0.14486617  0.14486617  0.14486617  1.0
  Pt  Pt21  1  0.14277658  0.14277658  0.56772534  1.0
  Pt  Pt22  1  0.14277658  0.56772534  0.14277658  1.0
  Pt  Pt23  1  0.56772534  0.14277658  0.14277658  1.0