# generated using pymatgen
data_SmDyP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36852314
_cell_length_b   9.36852224
_cell_length_c   3.93767338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyP7Ru12
_chemical_formula_sum   'Sm1 Dy1 P7 Ru12'
_cell_volume   299.30402943
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60330793  0.71717423  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28282577  0.88613270  0.50000000  1.0
  P  P5  1  0.11386730  0.39669207  0.50000000  1.0
  P  P6  1  0.88698998  0.57502327  0.00000000  1.0
  P  P7  1  0.42497673  0.31196771  0.00000000  1.0
  P  P8  1  0.68803229  0.11301002  0.00000000  1.0
  Ru  Ru9  1  0.55888426  0.95191881  0.50000000  1.0
  Ru  Ru10  1  0.39303455  0.44111574  0.50000000  1.0
  Ru  Ru11  1  0.91411406  0.12045579  0.50000000  1.0
  Ru  Ru12  1  0.20634173  0.08588594  0.50000000  1.0
  Ru  Ru13  1  0.87954421  0.79365827  0.50000000  1.0
  Ru  Ru14  1  0.72878904  0.89119820  0.00000000  1.0
  Ru  Ru15  1  0.10880180  0.83758984  0.00000000  1.0
  Ru  Ru16  1  0.16241016  0.27121096  0.00000000  1.0
  Ru  Ru17  1  0.42401004  0.06770593  0.00000000  1.0
  Ru  Ru18  1  0.93229407  0.35630411  0.00000000  1.0
  Ru  Ru19  1  0.64369589  0.57598996  0.00000000  1.0
  Ru  Ru20  1  0.04808119  0.60696545  0.50000000  1.0