# generated using pymatgen
data_SmPa3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28221299
_cell_length_b   5.28221329
_cell_length_c   9.06977491
_cell_angle_alpha   84.60690648
_cell_angle_beta   95.39309760
_cell_angle_gamma   116.23485585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3Re8
_chemical_formula_sum   'Sm1 Pa3 Re8'
_cell_volume   225.59990190
_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
  Sm  Sm0  1  0.66856512  0.33143488  0.93661185  1.0
  Pa  Pa1  1  0.66133511  0.33866489  0.56020899  1.0
  Pa  Pa2  1  0.33491885  0.66508115  0.43669291  1.0
  Pa  Pa3  1  0.33466664  0.66533336  0.06644426  1.0
  Re  Re4  1  0.00060733  0.99939267  0.50174578  1.0
  Re  Re5  1  0.00856753  0.99143247  0.00092999  1.0
  Re  Re6  1  0.16137390  0.34261691  0.74798783  1.0
  Re  Re7  1  0.16992188  0.83007812  0.75194966  1.0
  Re  Re8  1  0.65738309  0.83862610  0.74798783  1.0
  Re  Re9  1  0.83044760  0.65953068  0.24861692  1.0
  Re  Re10  1  0.83174364  0.16825636  0.25220806  1.0
  Re  Re11  1  0.34046932  0.16955240  0.24861692  1.0