# generated using pymatgen
data_Sc2P7Ru11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24908435
_cell_length_b   9.31210720
_cell_length_c   3.88924774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65073314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2P7Ru11Rh
_chemical_formula_sum   'Sc2 P7 Ru11 Rh1'
_cell_volume   291.11238882
_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
  Sc  Sc0  1  0.66934317  0.33544022  0.50000000  1.0
  Sc  Sc1  1  0.32950469  0.65997646  0.00000000  1.0
  P  P2  1  0.59605671  0.71311469  0.50000000  1.0
  P  P3  1  0.99712417  0.99962927  0.00000000  1.0
  P  P4  1  0.27922774  0.87850032  0.50000000  1.0
  P  P5  1  0.12044243  0.40312932  0.50000000  1.0
  P  P6  1  0.88384112  0.57566091  0.00000000  1.0
  P  P7  1  0.42830261  0.30856038  0.00000000  1.0
  P  P8  1  0.69741691  0.12328637  0.00000000  1.0
  Ru  Ru9  1  0.39153449  0.44406248  0.50000000  1.0
  Ru  Ru10  1  0.91274269  0.12505884  0.50000000  1.0
  Ru  Ru11  1  0.21148361  0.08673161  0.50000000  1.0
  Ru  Ru12  1  0.87662237  0.79354456  0.50000000  1.0
  Ru  Ru13  1  0.72191007  0.89005132  0.00000000  1.0
  Ru  Ru14  1  0.11041399  0.83754016  0.00000000  1.0
  Ru  Ru15  1  0.16414096  0.27153178  0.00000000  1.0
  Ru  Ru16  1  0.43172627  0.06893299  0.00000000  1.0
  Ru  Ru17  1  0.93455855  0.36286975  0.00000000  1.0
  Ru  Ru18  1  0.64060616  0.57253453  0.00000000  1.0
  Ru  Ru19  1  0.05458312  0.60888378  0.50000000  1.0
  Rh  Rh20  1  0.54841915  0.94095926  0.50000000  1.0