# generated using pymatgen
data_Y7Th(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75432423
_cell_length_b   9.75432387
_cell_length_c   9.73934936
_cell_angle_alpha   60.05077326
_cell_angle_beta   60.05077447
_cell_angle_gamma   60.15907590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(CdPt)2
_chemical_formula_sum   'Y14 Th2 Cd4 Pt4'
_cell_volume   656.54179215
_cell_formula_units_Z   2
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  0.35329537  0.93893060  0.35388702  1.0
  Y  Y1  1  0.93893060  0.35329537  0.35388702  1.0
  Y  Y2  1  0.81098673  0.19107347  0.18860935  1.0
  Y  Y3  1  0.19107347  0.81098673  0.80933045  1.0
  Y  Y4  1  0.19107347  0.81098673  0.18860935  1.0
  Y  Y5  1  0.81098673  0.19107347  0.80933045  1.0
  Y  Y6  1  0.18796555  0.18796555  0.81203445  1.0
  Y  Y7  1  0.80883663  0.80883663  0.19116337  1.0
  Y  Y8  1  0.93651056  0.56423276  0.56524900  1.0
  Y  Y9  1  0.56423276  0.93651056  0.93400868  1.0
  Y  Y10  1  0.56423276  0.93651056  0.56524900  1.0
  Y  Y11  1  0.93651056  0.56423276  0.93400868  1.0
  Y  Y12  1  0.56382954  0.56382954  0.93617046  1.0
  Y  Y13  1  0.93665256  0.93665256  0.56334744  1.0
  Th  Th14  1  0.35000986  0.35000986  0.35516733  1.0
  Th  Th15  1  0.35000986  0.35000986  0.94481295  1.0
  Cd  Cd16  1  0.58393276  0.58393276  0.58011779  1.0
  Cd  Cd17  1  0.58393276  0.58393276  0.25201769  1.0
  Cd  Cd18  1  0.58597232  0.25087951  0.58157359  1.0
  Cd  Cd19  1  0.25087951  0.58597232  0.58157359  1.0
  Pt  Pt20  1  0.14270064  0.14270064  0.14421762  1.0
  Pt  Pt21  1  0.14270064  0.14270064  0.57038111  1.0
  Pt  Pt22  1  0.14527708  0.56946729  0.14262781  1.0
  Pt  Pt23  1  0.56946729  0.14527708  0.14262781  1.0