# generated using pymatgen
data_ZrScAsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00924419
_cell_length_b   5.55379147
_cell_length_c   10.85774512
_cell_angle_alpha   89.57410683
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScAsRh5
_chemical_formula_sum   'Zr2 Sc2 As2 Rh10'
_cell_volume   241.75736992
_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
  Zr  Zr0  1  0.50000000  0.31913834  0.35647066  1.0
  Zr  Zr1  1  0.50000000  0.68086166  0.64352934  1.0
  Sc  Sc2  1  0.50000000  0.17884921  0.86147382  1.0
  Sc  Sc3  1  0.50000000  0.82115079  0.13852618  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.31324259  0.10665331  1.0
  Rh  Rh7  1  0.50000000  0.68675741  0.89334669  1.0
  Rh  Rh8  1  0.50000000  0.80994128  0.39348465  1.0
  Rh  Rh9  1  0.50000000  0.19005872  0.60651535  1.0
  Rh  Rh10  1  0.00000000  0.93687168  0.74471857  1.0
  Rh  Rh11  1  0.00000000  0.06312832  0.25528143  1.0
  Rh  Rh12  1  0.00000000  0.43576207  0.75622362  1.0
  Rh  Rh13  1  0.00000000  0.56423793  0.24377638  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0