# generated using pymatgen
data_YbTh3Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89023043
_cell_length_b   5.88850980
_cell_length_c   9.65162856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00966638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3Pd5Pt7
_chemical_formula_sum   'Yb1 Th3 Pd5 Pt7'
_cell_volume   289.88557709
_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
  Yb  Yb0  1  0.33323399  0.66646898  0.25000000  1.0
  Th  Th1  1  0.00039425  0.00078850  0.49306560  1.0
  Th  Th2  1  0.00039425  0.00078850  0.00693440  1.0
  Th  Th3  1  0.66598081  0.33196161  0.75000000  1.0
  Pd  Pd4  1  0.82283348  0.64566696  0.25000000  1.0
  Pd  Pd5  1  0.35140122  0.17571743  0.25000000  1.0
  Pd  Pd6  1  0.82431621  0.17571743  0.25000000  1.0
  Pd  Pd7  1  0.65171723  0.82590627  0.75000000  1.0
  Pd  Pd8  1  0.17418904  0.82590627  0.75000000  1.0
  Pt  Pt9  1  0.49927565  0.50237522  0.49695417  1.0
  Pt  Pt10  1  0.49860829  0.99721757  0.49634764  1.0
  Pt  Pt11  1  0.00309857  0.50237522  0.49695417  1.0
  Pt  Pt12  1  0.49927565  0.50237522  0.00304583  1.0
  Pt  Pt13  1  0.49860829  0.99721757  0.00365236  1.0
  Pt  Pt14  1  0.00309857  0.50237522  0.00304583  1.0
  Pt  Pt15  1  0.17357251  0.34714603  0.75000000  1.0