# generated using pymatgen
data_Sc5Pa(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54176311
_cell_length_b   7.46097744
_cell_length_c   7.15860132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37359981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Pa(SnRh)6
_chemical_formula_sum   'Sc5 Pa1 Sn6 Rh6'
_cell_volume   347.52025190
_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  0.00358004  0.40428325  0.75000000  1.0
  Sc  Sc1  1  0.59865238  0.59701797  0.75000000  1.0
  Sc  Sc2  1  0.39522240  0.99771867  0.75000000  1.0
  Sc  Sc3  1  0.99670822  0.39185984  0.25000000  1.0
  Sc  Sc4  1  0.60573431  0.60704393  0.25000000  1.0
  Pa  Pa5  1  0.41335260  0.00219139  0.25000000  1.0
  Sn  Sn6  1  0.26957657  0.28098259  0.50051908  1.0
  Sn  Sn7  1  0.98896256  0.71913018  0.49974976  1.0
  Sn  Sn8  1  0.98896256  0.71913018  0.00025024  1.0
  Sn  Sn9  1  0.74093125  0.99988545  0.51433557  1.0
  Sn  Sn10  1  0.74093125  0.99988545  0.98566443  1.0
  Sn  Sn11  1  0.26957657  0.28098259  0.99948092  1.0
  Rh  Rh12  1  0.33425136  0.68178237  0.48839626  1.0
  Rh  Rh13  1  0.65249260  0.31828516  0.49502078  1.0
  Rh  Rh14  1  0.33425136  0.68178237  0.01160374  1.0
  Rh  Rh15  1  0.01040539  0.99944378  0.75000000  1.0
  Rh  Rh16  1  0.00391696  0.00031365  0.25000000  1.0
  Rh  Rh17  1  0.65249260  0.31828516  0.00497922  1.0