# generated using pymatgen
data_Y2ThP4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96782521
_cell_length_b   7.96782596
_cell_length_c   9.45888521
_cell_angle_alpha   55.56637749
_cell_angle_beta   55.56637290
_cell_angle_gamma   29.16522062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ThP4Pd7
_chemical_formula_sum   'Y2 Th1 P4 Pd7'
_cell_volume   237.49886823
_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  0.68000961  0.68000961  0.32398821  1.0
  Y  Y1  1  0.31999039  0.31999039  0.67601179  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.33932139  0.33932139  0.25497358  1.0
  P  P4  1  0.66067861  0.66067861  0.74502642  1.0
  P  P5  1  0.89303391  0.89303391  0.81751611  1.0
  P  P6  1  0.10696609  0.10696609  0.18248389  1.0
  Pd  Pd7  1  0.30621674  0.30621674  0.02728221  1.0
  Pd  Pd8  1  0.69378326  0.69378326  0.97271779  1.0
  Pd  Pd9  1  0.50931277  0.50931277  0.71255469  1.0
  Pd  Pd10  1  0.83332512  0.83332512  0.42248514  1.0
  Pd  Pd11  1  0.49068723  0.49068723  0.28744531  1.0
  Pd  Pd12  1  0.16667488  0.16667488  0.57751486  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0