# generated using pymatgen
data_YTh3(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89678123
_cell_length_b   5.88834526
_cell_length_c   9.68490428
_cell_angle_alpha   89.81741081
_cell_angle_beta   89.89595619
_cell_angle_gamma   119.99345979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(Pd5Pt)2
_chemical_formula_sum   'Y1 Th3 Pd10 Pt2'
_cell_volume   291.24420640
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33300560  0.66750787  0.25454091  1.0
  Th  Th3  1  0.66699440  0.33249213  0.74545909  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.82455290  0.65101099  0.25150459  1.0
  Pd  Pd9  1  0.34943700  0.17589621  0.24971360  1.0
  Pd  Pd10  1  0.82424651  0.17604025  0.25081228  1.0
  Pd  Pd11  1  0.17544710  0.34898901  0.74849541  1.0
  Pd  Pd12  1  0.65056300  0.82410379  0.75028640  1.0
  Pd  Pd13  1  0.17575349  0.82395975  0.74918772  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.00000000  1.0