# generated using pymatgen
data_Sc4Cu(SiRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91065852
_cell_length_b   6.91065883
_cell_length_c   6.91065829
_cell_angle_alpha   109.32792821
_cell_angle_beta   109.32792339
_cell_angle_gamma   109.75818921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Cu(SiRh)6
_chemical_formula_sum   'Sc4 Cu1 Si6 Rh6'
_cell_volume   254.05529697
_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  0.00190998  0.99809002  0.50000000  1.0
  Sc  Sc1  1  0.00190998  0.50190998  0.00382095  1.0
  Sc  Sc2  1  0.49809002  0.99809002  0.99617905  1.0
  Sc  Sc3  1  0.49809002  0.50190998  0.50000000  1.0
  Cu  Cu4  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si5  1  0.67900434  0.67900434  0.00000000  1.0
  Si  Si6  1  0.31756263  0.99815909  0.31940354  1.0
  Si  Si7  1  0.00184091  0.32124444  0.31940354  1.0
  Si  Si8  1  0.32099566  0.32099566  1.00000000  1.0
  Si  Si9  1  0.67875556  0.99815909  0.68059646  1.0
  Si  Si10  1  0.00184091  0.68243737  0.68059646  1.0
  Rh  Rh11  1  0.74728102  0.49469283  0.25258819  1.0
  Rh  Rh12  1  0.50530717  0.25271898  0.74741181  1.0
  Rh  Rh13  1  0.24210464  0.49469283  0.74741181  1.0
  Rh  Rh14  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh15  1  0.50530717  0.75789536  0.25258819  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0