# generated using pymatgen
data_ScTi3(PRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88506826
_cell_length_b   5.44241627
_cell_length_c   10.49964753
_cell_angle_alpha   90.06513013
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi3(PRh5)2
_chemical_formula_sum   'Sc1 Ti3 P2 Rh10'
_cell_volume   222.00607041
_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  0.50000000  0.32809232  0.13995532  1.0
  Ti  Ti1  1  0.50000000  0.66938830  0.85588046  1.0
  Ti  Ti2  1  0.50000000  0.82924626  0.35575575  1.0
  Ti  Ti3  1  0.50000000  0.16667280  0.64261891  1.0
  P  P4  1  0.00000000  0.99212371  0.99854761  1.0
  P  P5  1  0.00000000  0.50297635  0.50091829  1.0
  Rh  Rh6  1  0.00000000  0.99726094  0.50239969  1.0
  Rh  Rh7  1  0.00000000  0.52143587  0.99203007  1.0
  Rh  Rh8  1  0.00000000  0.06749789  0.24645976  1.0
  Rh  Rh9  1  0.00000000  0.92138797  0.76169644  1.0
  Rh  Rh10  1  0.00000000  0.57695339  0.26601411  1.0
  Rh  Rh11  1  0.00000000  0.42099358  0.73545889  1.0
  Rh  Rh12  1  0.50000000  0.31639745  0.40465598  1.0
  Rh  Rh13  1  0.50000000  0.68190216  0.60215715  1.0
  Rh  Rh14  1  0.50000000  0.82553444  0.10232255  1.0
  Rh  Rh15  1  0.50000000  0.18213556  0.89312901  1.0