# generated using pymatgen
data_Sr2As7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96075158
_cell_length_b   9.96075166
_cell_length_c   3.94352937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2As7Rh12
_chemical_formula_sum   'Sr2 As7 Rh12'
_cell_volume   338.84409326
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.75080930  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.25164171  1.0
  As  As2  1  0.66666700  0.33333300  0.51315973  1.0
  As  As3  1  0.06864253  0.62160463  0.75264969  1.0
  As  As4  1  0.37839537  0.44703790  0.75264969  1.0
  As  As5  1  0.55296210  0.93135747  0.75264969  1.0
  As  As6  1  0.26512927  0.04497767  0.24984238  1.0
  As  As7  1  0.95502233  0.22015259  0.24984238  1.0
  As  As8  1  0.77984741  0.73487073  0.24984238  1.0
  Rh  Rh9  1  0.81399946  0.59406975  0.75462786  1.0
  Rh  Rh10  1  0.40593025  0.21993071  0.75462786  1.0
  Rh  Rh11  1  0.78006929  0.18600054  0.75462786  1.0
  Rh  Rh12  1  0.52065713  0.07440223  0.24842617  1.0
  Rh  Rh13  1  0.92559777  0.44625490  0.24842617  1.0
  Rh  Rh14  1  0.55374510  0.47934287  0.24842617  1.0
  Rh  Rh15  1  0.10746212  0.39233795  0.75112763  1.0
  Rh  Rh16  1  0.60766205  0.71512417  0.75112763  1.0
  Rh  Rh17  1  0.28487583  0.89253788  0.75112763  1.0
  Rh  Rh18  1  0.22572542  0.27461775  0.25143569  1.0
  Rh  Rh19  1  0.72538225  0.95110766  0.25143569  1.0
  Rh  Rh20  1  0.04889234  0.77427458  0.25143569  1.0