# generated using pymatgen
data_ScUP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35485072
_cell_length_b   9.35485032
_cell_length_c   3.87107456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScUP7Ru12
_chemical_formula_sum   'Sc1 U1 P7 Ru12'
_cell_volume   293.38362509
_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  0.66666700  0.33333300  0.50000000  1.0
  U  U1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60319526  0.71453507  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28546493  0.88866119  0.50000000  1.0
  P  P5  1  0.11133881  0.39680474  0.50000000  1.0
  P  P6  1  0.88161916  0.57408046  0.00000000  1.0
  P  P7  1  0.42591954  0.30753970  0.00000000  1.0
  P  P8  1  0.69246030  0.11838084  0.00000000  1.0
  Ru  Ru9  1  0.55103313  0.93875683  0.50000000  1.0
  Ru  Ru10  1  0.38772470  0.44896687  0.50000000  1.0
  Ru  Ru11  1  0.90963568  0.12246973  0.50000000  1.0
  Ru  Ru12  1  0.21283305  0.09036432  0.50000000  1.0
  Ru  Ru13  1  0.87753027  0.78716695  0.50000000  1.0
  Ru  Ru14  1  0.72432818  0.88899168  0.00000000  1.0
  Ru  Ru15  1  0.11100832  0.83533550  0.00000000  1.0
  Ru  Ru16  1  0.16466450  0.27567182  0.00000000  1.0
  Ru  Ru17  1  0.43086066  0.07002840  0.00000000  1.0
  Ru  Ru18  1  0.92997160  0.36083326  0.00000000  1.0
  Ru  Ru19  1  0.63916674  0.56913934  0.00000000  1.0
  Ru  Ru20  1  0.06124317  0.61227530  0.50000000  1.0