# generated using pymatgen
data_CaSc4As7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89018204
_cell_length_b   10.08106628
_cell_length_c   10.08106392
_cell_angle_alpha   119.99999543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSc4As7Rh9
_chemical_formula_sum   'Ca1 Sc4 As7 Rh9'
_cell_volume   342.38396328
_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
  Ca  Ca0  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc1  1  0.50000000  0.77102707  0.89505041  1.0
  Sc  Sc2  1  0.50000000  0.12402335  0.22897293  1.0
  Sc  Sc3  1  0.50000000  0.10494959  0.87597665  1.0
  Sc  Sc4  1  0.00000000  0.66666700  0.33333300  1.0
  As  As5  1  0.50000000  0.71184288  0.13302308  1.0
  As  As6  1  0.50000000  0.42118120  0.28815712  1.0
  As  As7  1  0.50000000  0.86697692  0.57881880  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0
  As  As9  1  0.00000000  0.57465183  0.69178657  1.0
  As  As10  1  0.00000000  0.11713374  0.42534817  1.0
  As  As11  1  0.00000000  0.30821343  0.88286626  1.0
  Rh  Rh12  1  0.00000000  0.57072484  0.93533466  1.0
  Rh  Rh13  1  0.00000000  0.36460882  0.42927516  1.0
  Rh  Rh14  1  0.00000000  0.06466534  0.63539118  1.0
  Rh  Rh15  1  0.00000000  0.88013503  0.16454112  1.0
  Rh  Rh16  1  0.00000000  0.28440709  0.11986497  1.0
  Rh  Rh17  1  0.00000000  0.83545888  0.71559291  1.0
  Rh  Rh18  1  0.50000000  0.94279419  0.38931430  1.0
  Rh  Rh19  1  0.50000000  0.44652110  0.05720581  1.0
  Rh  Rh20  1  0.50000000  0.61068570  0.55347890  1.0