# generated using pymatgen
data_RbSnAsIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07194554
_cell_length_b   8.07194562
_cell_length_c   8.07194551
_cell_angle_alpha   150.56273434
_cell_angle_beta   150.56273520
_cell_angle_gamma   42.11599049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSnAsIr2
_chemical_formula_sum   'Rb1 Sn1 As1 Ir2'
_cell_volume   126.73386444
_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  0.01532424  0.01532424  1.00000000  1.0
  Sn  Sn1  1  0.35085612  0.35085612  0.00000000  1.0
  As  As2  1  0.65501816  0.65501816  1.00000000  1.0
  Ir  Ir3  1  0.73940074  0.23940074  0.50000000  1.0
  Ir  Ir4  1  0.23940074  0.73940074  0.50000000  1.0