# generated using pymatgen
data_AsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00399700
_cell_length_b   5.84731900
_cell_length_c   7.52453700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsRh2
_chemical_formula_sum   'As4 Rh8'
_cell_volume   176.16933414
_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  0.25000000  0.23344300  0.61160400  1.0
  As  As1  1  0.25000000  0.73344300  0.88839600  1.0
  As  As2  1  0.75000000  0.76655700  0.38839600  1.0
  As  As3  1  0.75000000  0.26655700  0.11160400  1.0
  Rh  Rh4  1  0.25000000  0.03198200  0.32162800  1.0
  Rh  Rh5  1  0.25000000  0.53198200  0.17837200  1.0
  Rh  Rh6  1  0.75000000  0.96801800  0.67837200  1.0
  Rh  Rh7  1  0.75000000  0.46801800  0.82162800  1.0
  Rh  Rh8  1  0.25000000  0.14721000  0.92668500  1.0
  Rh  Rh9  1  0.25000000  0.64721000  0.57331500  1.0
  Rh  Rh10  1  0.75000000  0.85279000  0.07331500  1.0
  Rh  Rh11  1  0.75000000  0.35279000  0.42668500  1.0