# generated using pymatgen
data_As3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36176340
_cell_length_b   7.36176345
_cell_length_c   7.36176468
_cell_angle_alpha   109.47122403
_cell_angle_beta   109.47122417
_cell_angle_gamma   109.47122093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As3Rh
_chemical_formula_sum   'As12 Rh4'
_cell_volume   307.13104342
_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  0.50592387  0.85417478  0.65175108  1.0
  As  As1  1  0.20242270  0.85417478  0.34824892  1.0
  As  As2  1  0.79757730  0.14582522  0.65175108  1.0
  As  As3  1  0.14582522  0.34824892  0.49407613  1.0
  As  As4  1  0.49407613  0.14582522  0.34824892  1.0
  As  As5  1  0.14582522  0.65175108  0.79757730  1.0
  As  As6  1  0.34824892  0.20242270  0.85417478  1.0
  As  As7  1  0.85417478  0.65175108  0.50592387  1.0
  As  As8  1  0.65175108  0.79757730  0.14582522  1.0
  As  As9  1  0.85417478  0.34824892  0.20242270  1.0
  As  As10  1  0.65175108  0.50592387  0.85417478  1.0
  As  As11  1  0.34824892  0.49407613  0.14582522  1.0
  Rh  Rh12  1  0.50000000  0.00000000  -0.00000000  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh14  1  0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.50000000  1.0