# generated using pymatgen
data_Sc3UAs6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06812904
_cell_length_b   7.06812875
_cell_length_c   7.09274948
_cell_angle_alpha   109.54180138
_cell_angle_beta   109.54180053
_cell_angle_gamma   109.40054947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3UAs6Ru7
_chemical_formula_sum   'Sc3 U1 As6 Ru7'
_cell_volume   272.53520320
_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  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.31614477  1.00000000  0.30771447  1.0
  As  As5  1  1.00000000  0.31614477  0.30771447  1.0
  As  As6  1  0.00000000  0.68385523  0.69228553  1.0
  As  As7  1  0.31614477  0.31614477  0.00843029  1.0
  As  As8  1  0.68385523  0.68385523  0.99156971  1.0
  As  As9  1  0.68385523  0.00000000  0.69228553  1.0
  Ru  Ru10  1  0.74894596  0.49789192  0.24894596  1.0
  Ru  Ru11  1  0.49789192  0.74894596  0.24894596  1.0
  Ru  Ru12  1  0.50210808  0.25105404  0.75105404  1.0
  Ru  Ru13  1  0.74894596  0.25105404  0.50000000  1.0
  Ru  Ru14  1  0.25105404  0.74894596  0.50000000  1.0
  Ru  Ru15  1  0.25105404  0.50210808  0.75105404  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0