# generated using pymatgen
data_DyScP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32195911
_cell_length_b   9.32195810
_cell_length_c   3.91159917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScP7Ru12
_chemical_formula_sum   'Dy1 Sc1 P7 Ru12'
_cell_volume   294.37393100
_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  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60082602  0.71835005  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28164995  0.88247596  0.50000000  1.0
  P  P5  1  0.11752404  0.39917398  0.50000000  1.0
  P  P6  1  0.88337843  0.57168868  0.00000000  1.0
  P  P7  1  0.42831132  0.31168975  0.00000000  1.0
  P  P8  1  0.68831025  0.11662157  0.00000000  1.0
  Ru  Ru9  1  0.55720983  0.95210790  0.50000000  1.0
  Ru  Ru10  1  0.39489907  0.44279017  0.50000000  1.0
  Ru  Ru11  1  0.91474988  0.12116046  0.50000000  1.0
  Ru  Ru12  1  0.20641158  0.08525012  0.50000000  1.0
  Ru  Ru13  1  0.87883954  0.79358842  0.50000000  1.0
  Ru  Ru14  1  0.72709524  0.89131096  0.00000000  1.0
  Ru  Ru15  1  0.10868904  0.83578327  0.00000000  1.0
  Ru  Ru16  1  0.16421673  0.27290476  0.00000000  1.0
  Ru  Ru17  1  0.42579065  0.06986560  0.00000000  1.0
  Ru  Ru18  1  0.93013440  0.35592505  0.00000000  1.0
  Ru  Ru19  1  0.64407495  0.57420935  0.00000000  1.0
  Ru  Ru20  1  0.04789210  0.60510093  0.50000000  1.0