# generated using pymatgen
data_RbSnPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10888910
_cell_length_b   8.10888923
_cell_length_c   8.10888881
_cell_angle_alpha   151.18222207
_cell_angle_beta   151.18222280
_cell_angle_gamma   41.20874469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSnPIr2
_chemical_formula_sum   'Rb1 Sn1 P1 Ir2'
_cell_volume   123.61636906
_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  0.02177482  0.02177482  1.00000000  1.0
  Sn  Sn1  1  0.34910083  0.34910083  0.00000000  1.0
  P  P2  1  0.66148022  0.66148022  1.00000000  1.0
  Ir  Ir3  1  0.73382206  0.23382206  0.50000000  1.0
  Ir  Ir4  1  0.23382206  0.73382206  0.50000000  1.0