# generated using pymatgen
data_RbAsPIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52065543
_cell_length_b   7.52065551
_cell_length_c   7.52065555
_cell_angle_alpha   149.29127016
_cell_angle_beta   149.29127422
_cell_angle_gamma   43.98274706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAsPIr2
_chemical_formula_sum   'Rb1 As1 P1 Ir2'
_cell_volume   110.61559978
_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  0.00545552  0.00545552  1.00000000  1.0
  As  As1  1  0.34817991  0.34817991  1.00000000  1.0
  P  P2  1  0.65758004  0.65758004  0.00000000  1.0
  Ir  Ir3  1  0.74439176  0.24439176  0.50000000  1.0
  Ir  Ir4  1  0.24439176  0.74439176  0.50000000  1.0