# generated using pymatgen
data_CsAsPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90038503
_cell_length_b   7.90038476
_cell_length_c   7.90038471
_cell_angle_alpha   150.92459350
_cell_angle_beta   150.92459379
_cell_angle_gamma   41.58587006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAsPRh2
_chemical_formula_sum   'Cs1 As1 P1 Rh2'
_cell_volume   116.18821766
_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
  Cs  Cs0  1  0.00459924  0.00459924  0.00000000  1.0
  As  As1  1  0.34130825  0.34130825  0.00000000  1.0
  P  P2  1  0.66455140  0.66455140  1.00000000  1.0
  Rh  Rh3  1  0.74477006  0.24477006  0.50000000  1.0
  Rh  Rh4  1  0.24477006  0.74477006  0.50000000  1.0