# generated using pymatgen
data_Sc3V(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96727934
_cell_length_b   5.41928887
_cell_length_c   10.60090218
_cell_angle_alpha   90.00070643
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3V(SiRh5)2
_chemical_formula_sum   'Sc3 V1 Si2 Rh10'
_cell_volume   227.91762435
_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  0.17620352  0.64071021  1.0
  Sc  Sc1  1  0.50000000  0.83170844  0.36147021  1.0
  Sc  Sc2  1  0.50000000  0.67243046  0.85978829  1.0
  V  V3  1  0.50000000  0.33639107  0.14305085  1.0
  Si  Si4  1  0.00000000  0.49921024  0.49822344  1.0
  Si  Si5  1  0.00000000  0.99291211  0.00097953  1.0
  Rh  Rh6  1  0.50000000  0.32651484  0.38603972  1.0
  Rh  Rh7  1  0.50000000  0.67636379  0.60209923  1.0
  Rh  Rh8  1  0.50000000  0.80894807  0.10500172  1.0
  Rh  Rh9  1  0.50000000  0.17510988  0.90712266  1.0
  Rh  Rh10  1  0.00000000  0.42832499  0.74408702  1.0
  Rh  Rh11  1  0.00000000  0.57298124  0.25352089  1.0
  Rh  Rh12  1  0.00000000  0.93001141  0.76071664  1.0
  Rh  Rh13  1  0.00000000  0.08949966  0.22989471  1.0
  Rh  Rh14  1  0.00000000  0.47818328  0.00951565  1.0
  Rh  Rh15  1  0.00000000  0.00520600  0.49777822  1.0