# generated using pymatgen
data_Sc4Zn4AgRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98115487
_cell_length_b   5.98116418
_cell_length_c   6.72976440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.98414398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn4AgRh7
_chemical_formula_sum   'Sc4 Zn4 Ag1 Rh7'
_cell_volume   240.71456406
_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  0.75877796  0.25875057  0.99444174  1.0
  Sc  Sc1  1  0.24122004  0.74124943  0.99444174  1.0
  Sc  Sc2  1  0.75872840  0.25875434  0.50556147  1.0
  Sc  Sc3  1  0.24126960  0.74124566  0.50556447  1.0
  Zn  Zn4  1  0.24871240  0.25128929  0.99416814  1.0
  Zn  Zn5  1  0.75128760  0.74871071  0.99416814  1.0
  Zn  Zn6  1  0.24872613  0.25128304  0.50582845  1.0
  Zn  Zn7  1  0.75127487  0.74871696  0.50583645  1.0
  Ag  Ag8  1  0.49999900  0.00000000  0.24997043  1.0
  Rh  Rh9  1  0.49999900  0.49999600  0.24999716  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.25000564  1.0
  Rh  Rh11  1  0.00000000  0.50000400  0.25000763  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.74999750  1.0
  Rh  Rh13  1  0.00000000  0.49999600  0.74999531  1.0
  Rh  Rh14  1  0.50000100  0.00000000  0.75000621  1.0
  Rh  Rh15  1  0.50000100  0.50000400  0.75000552  1.0