# generated using pymatgen
data_ScSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06751002
_cell_length_b   6.51909704
_cell_length_c   7.22063075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSiRh
_chemical_formula_sum   'Sc4 Si4 Rh4'
_cell_volume   191.46580136
_cell_formula_units_Z   4
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  0.75000000  0.49260542  0.19038620  1.0
  Sc  Sc1  1  0.25000000  0.00739458  0.69038620  1.0
  Sc  Sc2  1  0.75000000  0.99260542  0.30961380  1.0
  Sc  Sc3  1  0.25000000  0.50739458  0.80961380  1.0
  Si  Si4  1  0.25000000  0.78787255  0.11390325  1.0
  Si  Si5  1  0.25000000  0.28787255  0.38609675  1.0
  Si  Si6  1  0.75000000  0.21212745  0.88609675  1.0
  Si  Si7  1  0.75000000  0.71212745  0.61390325  1.0
  Rh  Rh8  1  0.25000000  0.65621930  0.43682504  1.0
  Rh  Rh9  1  0.25000000  0.15621930  0.06317496  1.0
  Rh  Rh10  1  0.75000000  0.84378070  0.93682504  1.0
  Rh  Rh11  1  0.75000000  0.34378070  0.56317496  1.0