# generated using pymatgen
data_Dy12OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40490000
_cell_length_b   7.11351869
_cell_length_c   9.53843850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12638240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12OsPd3
_chemical_formula_sum   'Dy12 Os1 Pd3'
_cell_volume   434.58332447
_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
  Dy  Dy0  1  0.32903563  0.67759677  0.05426644  1.0
  Dy  Dy1  1  0.17399871  0.17536795  0.43855739  1.0
  Dy  Dy2  1  0.67527716  0.32805332  0.56520336  1.0
  Dy  Dy3  1  0.81658967  0.81932418  0.93592501  1.0
  Dy  Dy4  1  0.67527716  0.32805332  0.93479664  1.0
  Dy  Dy5  1  0.81658967  0.81932418  0.56407499  1.0
  Dy  Dy6  1  0.32903563  0.67759677  0.44573356  1.0
  Dy  Dy7  1  0.17399871  0.17536795  0.06144261  1.0
  Dy  Dy8  1  0.86805441  0.52717031  0.25000000  1.0
  Dy  Dy9  1  0.63652486  0.03281202  0.25000000  1.0
  Dy  Dy10  1  0.13596531  0.47374300  0.75000000  1.0
  Dy  Dy11  1  0.37167070  0.96365392  0.75000000  1.0
  Os  Os12  1  0.54810317  0.61707989  0.75000000  1.0
  Pd  Pd13  1  0.05884922  0.88347599  0.25000000  1.0
  Pd  Pd14  1  0.44061447  0.38808727  0.25000000  1.0
  Pd  Pd15  1  0.95041650  0.11329218  0.75000000  1.0