# generated using pymatgen
data_Sc9URe3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83015004
_cell_length_b   8.83015039
_cell_length_c   8.45331639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc9URe3P
_chemical_formula_sum   'Sc18 U2 Re6 P2'
_cell_volume   570.81311736
_cell_formula_units_Z   2
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  0.20271475  0.79728525  0.45422799  1.0
  Sc  Sc1  1  0.20271475  0.40543150  0.45422799  1.0
  Sc  Sc2  1  0.59456850  0.79728525  0.45422799  1.0
  Sc  Sc3  1  0.79728525  0.20271475  0.54577201  1.0
  Sc  Sc4  1  0.79728525  0.59456850  0.54577201  1.0
  Sc  Sc5  1  0.40543150  0.20271475  0.54577201  1.0
  Sc  Sc6  1  0.79728525  0.20271475  0.95422799  1.0
  Sc  Sc7  1  0.79728525  0.59456850  0.95422799  1.0
  Sc  Sc8  1  0.40543150  0.20271475  0.95422799  1.0
  Sc  Sc9  1  0.20271475  0.79728525  0.04577201  1.0
  Sc  Sc10  1  0.20271475  0.40543150  0.04577201  1.0
  Sc  Sc11  1  0.59456850  0.79728525  0.04577201  1.0
  Sc  Sc12  1  0.54006891  0.45993109  0.25000000  1.0
  Sc  Sc13  1  0.54006891  0.08013581  0.25000000  1.0
  Sc  Sc14  1  0.91986419  0.45993109  0.25000000  1.0
  Sc  Sc15  1  0.45993109  0.54006891  0.75000000  1.0
  Sc  Sc16  1  0.45993109  0.91986419  0.75000000  1.0
  Sc  Sc17  1  0.08013581  0.54006891  0.75000000  1.0
  U  U18  1  0.00000000  0.00000000  0.50000000  1.0
  U  U19  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re20  1  0.89184675  0.10815325  0.25000000  1.0
  Re  Re21  1  0.89184675  0.78369349  0.25000000  1.0
  Re  Re22  1  0.21630651  0.10815325  0.25000000  1.0
  Re  Re23  1  0.10815325  0.89184675  0.75000000  1.0
  Re  Re24  1  0.10815325  0.21630651  0.75000000  1.0
  Re  Re25  1  0.78369349  0.89184675  0.75000000  1.0
  P  P26  1  0.33333300  0.66666700  0.25000000  1.0
  P  P27  1  0.66666700  0.33333300  0.75000000  1.0