# generated using pymatgen
data_Sm2ScAs7Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95722192
_cell_length_b   9.90078634
_cell_length_c   9.90433960
_cell_angle_alpha   119.30354943
_cell_angle_beta   89.99113114
_cell_angle_gamma   90.00222960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ScAs7Rh11
_chemical_formula_sum   'Sm2 Sc1 As7 Rh11'
_cell_volume   338.39309906
_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
  Sm  Sm0  1  0.26187291  0.66308430  0.32677042  1.0
  Sm  Sm1  1  0.76192162  0.33298457  0.66297734  1.0
  Sc  Sc2  1  0.76211744  0.10114877  0.88255798  1.0
  As  As3  1  0.26212830  0.98673154  0.99808672  1.0
  As  As4  1  0.76164658  0.87357690  0.58299517  1.0
  As  As5  1  0.76165367  0.40734482  0.28937784  1.0
  As  As6  1  0.76240122  0.70970610  0.10903833  1.0
  As  As7  1  0.26154134  0.11570051  0.40882678  1.0
  As  As8  1  0.26160033  0.58830668  0.70359788  1.0
  As  As9  1  0.26205511  0.29892518  0.88050857  1.0
  Rh  Rh10  1  0.76169995  0.14718320  0.25457156  1.0
  Rh  Rh11  1  0.76211736  0.80370215  0.91803516  1.0
  Rh  Rh12  1  0.26227717  0.88040656  0.16314560  1.0
  Rh  Rh13  1  0.26169558  0.83689656  0.71652412  1.0
  Rh  Rh14  1  0.26187897  0.26628265  0.11551745  1.0
  Rh  Rh15  1  0.76165978  0.60792906  0.55721483  1.0
  Rh  Rh16  1  0.76214345  0.44035333  0.05805114  1.0
  Rh  Rh17  1  0.76195059  0.94038350  0.38041733  1.0
  Rh  Rh18  1  0.26159200  0.37279127  0.43554769  1.0
  Rh  Rh19  1  0.26236236  0.56173861  0.93060861  1.0
  Rh  Rh20  1  0.26168330  0.06482472  0.62562747  1.0