# generated using pymatgen
data_As2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08838712
_cell_length_b   6.10348454
_cell_length_c   6.17889747
_cell_angle_alpha   90.00000000
_cell_angle_beta   114.09723875
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2Rh
_chemical_formula_sum   'As8 Rh4'
_cell_volume   209.60051743
_cell_formula_units_Z   4
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
  As  As0  1  0.15677599  0.87226389  0.87006083  1.0
  As  As1  1  0.84322401  0.37226389  0.62993917  1.0
  As  As2  1  0.84322401  0.12773611  0.12993917  1.0
  As  As3  1  0.15677599  0.62773611  0.37006083  1.0
  As  As4  1  0.33854258  0.37113188  0.18243857  1.0
  As  As5  1  0.66145742  0.87113188  0.31756143  1.0
  As  As6  1  0.66145742  0.62886812  0.81756143  1.0
  As  As7  1  0.33854258  0.12886812  0.68243857  1.0
  Rh  Rh8  1  0.27208909  0.49889887  0.78909876  1.0
  Rh  Rh9  1  0.72791091  0.99889887  0.71090124  1.0
  Rh  Rh10  1  0.72791091  0.50110113  0.21090124  1.0
  Rh  Rh11  1  0.27208909  0.00110113  0.28909876  1.0