# generated using pymatgen
data_Sc18URe7Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48003996
_cell_length_b   8.79575667
_cell_length_c   8.79575489
_cell_angle_alpha   119.99848483
_cell_angle_beta   90.00481329
_cell_angle_gamma   89.99518674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc18URe7Se2
_chemical_formula_sum   'Sc18 U1 Re7 Se2'
_cell_volume   568.17416684
_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  0.54348288  0.80024751  0.60051652  1.0
  Sc  Sc1  1  0.54346836  0.80026838  0.19973162  1.0
  Sc  Sc2  1  0.54348288  0.39948348  0.19975249  1.0
  Sc  Sc3  1  0.45651712  0.19975249  0.39948348  1.0
  Sc  Sc4  1  0.45653164  0.19973162  0.80026838  1.0
  Sc  Sc5  1  0.45651712  0.60051652  0.80024751  1.0
  Sc  Sc6  1  0.04341854  0.19458644  0.38916738  1.0
  Sc  Sc7  1  0.04345275  0.19458189  0.80541811  1.0
  Sc  Sc8  1  0.04341854  0.61083262  0.80541356  1.0
  Sc  Sc9  1  0.95658146  0.80541356  0.61083262  1.0
  Sc  Sc10  1  0.95654725  0.80541811  0.19458189  1.0
  Sc  Sc11  1  0.95658146  0.38916738  0.19458644  1.0
  Sc  Sc12  1  0.74970150  0.45720566  0.91434448  1.0
  Sc  Sc13  1  0.74967579  0.45719993  0.54280007  1.0
  Sc  Sc14  1  0.74970150  0.08565552  0.54279434  1.0
  Sc  Sc15  1  0.25029850  0.54279434  0.08565552  1.0
  Sc  Sc16  1  0.25032421  0.54280007  0.45719993  1.0
  Sc  Sc17  1  0.25029850  0.91434448  0.45720566  1.0
  U  U18  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re19  1  0.75184190  0.10805778  0.21611768  1.0
  Re  Re20  1  0.75188357  0.10805045  0.89194955  1.0
  Re  Re21  1  0.75184190  0.78388232  0.89194222  1.0
  Re  Re22  1  0.24815810  0.89194222  0.78388232  1.0
  Re  Re23  1  0.24811643  0.89194955  0.10805045  1.0
  Re  Re24  1  0.24815810  0.21611768  0.10805778  1.0
  Re  Re25  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se26  1  0.75440407  0.66665581  0.33334419  1.0
  Se  Se27  1  0.24559593  0.33334419  0.66665581  1.0