# generated using pymatgen
data_Y2Sc3As7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94046902
_cell_length_b   10.06493981
_cell_length_c   10.06494080
_cell_angle_alpha   120.00000641
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sc3As7Rh9
_chemical_formula_sum   'Y2 Sc3 As7 Rh9'
_cell_volume   345.70123233
_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
  Y  Y0  1  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc2  1  0.50000000  0.77097835  0.89322790  1.0
  Sc  Sc3  1  0.50000000  0.12224955  0.22902165  1.0
  Sc  Sc4  1  0.50000000  0.10677210  0.87775045  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.50000000  0.71366672  0.13038751  1.0
  As  As7  1  0.50000000  0.41671979  0.28633328  1.0
  As  As8  1  0.50000000  0.86961249  0.58328021  1.0
  As  As9  1  0.00000000  0.57624156  0.69199050  1.0
  As  As10  1  0.00000000  0.11574794  0.42375844  1.0
  As  As11  1  0.00000000  0.30800950  0.88425206  1.0
  Rh  Rh12  1  0.00000000  0.56683410  0.92932071  1.0
  Rh  Rh13  1  0.00000000  0.36248661  0.43316590  1.0
  Rh  Rh14  1  0.00000000  0.07067929  0.63751339  1.0
  Rh  Rh15  1  0.00000000  0.87913889  0.16433697  1.0
  Rh  Rh16  1  0.00000000  0.28519808  0.12086111  1.0
  Rh  Rh17  1  0.00000000  0.83566303  0.71480192  1.0
  Rh  Rh18  1  0.50000000  0.94756644  0.39215066  1.0
  Rh  Rh19  1  0.50000000  0.44458322  0.05243356  1.0
  Rh  Rh20  1  0.50000000  0.60784934  0.55541678  1.0