# generated using pymatgen
data_Sc2AsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03090439
_cell_length_b   5.48053730
_cell_length_c   10.76444845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AsRh5
_chemical_formula_sum   'Sc4 As2 Rh10'
_cell_volume   237.80304845
_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  0.32359992  0.35943201  1.0
  Sc  Sc1  1  0.50000000  0.67640008  0.64056799  1.0
  Sc  Sc2  1  0.50000000  0.17640008  0.85943201  1.0
  Sc  Sc3  1  0.50000000  0.82359992  0.14056799  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  0.31659827  0.10614884  1.0
  Rh  Rh7  1  0.50000000  0.68340173  0.89385116  1.0
  Rh  Rh8  1  0.50000000  0.81659827  0.39385116  1.0
  Rh  Rh9  1  0.50000000  0.18340173  0.60614884  1.0
  Rh  Rh10  1  0.00000000  0.93293872  0.74395040  1.0
  Rh  Rh11  1  0.00000000  0.06706128  0.25604960  1.0
  Rh  Rh12  1  0.00000000  0.43293872  0.75604960  1.0
  Rh  Rh13  1  0.00000000  0.56706128  0.24395040  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0