# generated using pymatgen
data_Sc18AlRe7P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62455774
_cell_length_b   8.62455852
_cell_length_c   8.62606400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54237700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc18AlRe7P2
_chemical_formula_sum   'Sc18 Al1 Re7 P2'
_cell_volume   558.21470044
_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  0.19502539  0.80497461  0.44748983  1.0
  Sc  Sc1  1  0.19948607  0.39265400  0.45437266  1.0
  Sc  Sc2  1  0.60734600  0.80051393  0.45437266  1.0
  Sc  Sc3  1  0.80573581  0.19426419  0.56029320  1.0
  Sc  Sc4  1  0.80130994  0.60382405  0.54543462  1.0
  Sc  Sc5  1  0.39617595  0.19869006  0.54543462  1.0
  Sc  Sc6  1  0.80573581  0.19426419  0.93970680  1.0
  Sc  Sc7  1  0.80130994  0.60382405  0.95456538  1.0
  Sc  Sc8  1  0.39617595  0.19869006  0.95456538  1.0
  Sc  Sc9  1  0.19502539  0.80497461  0.05251017  1.0
  Sc  Sc10  1  0.19948607  0.39265400  0.04562734  1.0
  Sc  Sc11  1  0.60734600  0.80051393  0.04562734  1.0
  Sc  Sc12  1  0.53537896  0.46462104  0.25000000  1.0
  Sc  Sc13  1  0.52859135  0.08221372  0.25000000  1.0
  Sc  Sc14  1  0.91778628  0.47140865  0.25000000  1.0
  Sc  Sc15  1  0.46518350  0.53481650  0.75000000  1.0
  Sc  Sc16  1  0.46372131  0.92463599  0.75000000  1.0
  Sc  Sc17  1  0.07536401  0.53627869  0.75000000  1.0
  Al  Al18  1  0.89515701  0.10484299  0.25000000  1.0
  Re  Re19  1  0.89053671  0.78669666  0.25000000  1.0
  Re  Re20  1  0.21330334  0.10946329  0.25000000  1.0
  Re  Re21  1  0.10585042  0.89414958  0.75000000  1.0
  Re  Re22  1  0.10986263  0.21920692  0.75000000  1.0
  Re  Re23  1  0.78079308  0.89013737  0.75000000  1.0
  Re  Re24  1  0.00449484  0.99550516  0.50606497  1.0
  Re  Re25  1  0.00449484  0.99550516  0.99393503  1.0
  P  P26  1  0.33382394  0.66617606  0.25000000  1.0
  P  P27  1  0.66549846  0.33450154  0.75000000  1.0