# generated using pymatgen
data_ScVSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91700778
_cell_length_b   5.38844518
_cell_length_c   10.56347895
_cell_angle_alpha   89.83515556
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScVSiRh5
_chemical_formula_sum   'Sc2 V2 Si2 Rh10'
_cell_volume   222.95800885
_cell_formula_units_Z   2
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  0.17285411  0.63920813  1.0
  Sc  Sc1  1  0.50000000  0.82714589  0.36079187  1.0
  V  V2  1  0.50000000  0.66843792  0.85606245  1.0
  V  V3  1  0.50000000  0.33156208  0.14393755  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.32553096  0.38732773  1.0
  Rh  Rh7  1  0.50000000  0.67446904  0.61267227  1.0
  Rh  Rh8  1  0.50000000  0.80894090  0.09545859  1.0
  Rh  Rh9  1  0.50000000  0.19105910  0.90454141  1.0
  Rh  Rh10  1  0.00000000  0.43180330  0.75123550  1.0
  Rh  Rh11  1  0.00000000  0.56819670  0.24876450  1.0
  Rh  Rh12  1  0.00000000  0.91543405  0.77073912  1.0
  Rh  Rh13  1  0.00000000  0.08456595  0.22926088  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0