# generated using pymatgen
data_RbSnAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08601823
_cell_length_b   8.08601813
_cell_length_c   8.08601812
_cell_angle_alpha   150.67107585
_cell_angle_beta   150.67107742
_cell_angle_gamma   41.95721902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSnAsRh2
_chemical_formula_sum   'Rb1 Sn1 As1 Rh2'
_cell_volume   126.54971404
_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
  Rb  Rb0  1  0.01551242  0.01551242  1.00000000  1.0
  Sn  Sn1  1  0.34863068  0.34863068  0.00000000  1.0
  As  As2  1  0.65732054  0.65732054  1.00000000  1.0
  Rh  Rh3  1  0.73926818  0.23926818  0.50000000  1.0
  Rh  Rh4  1  0.23926818  0.73926818  0.50000000  1.0