# generated using pymatgen
data_Rb3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26072900
_cell_length_b   8.26072997
_cell_length_c   5.45696700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Ir
_chemical_formula_sum   'Rb6 Ir2'
_cell_volume   322.49186193
_cell_formula_units_Z   2
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  0.18856900  0.37713900  0.24999900  1.0
  Rb  Rb1  1  0.62286000  0.81143000  0.24999900  1.0
  Rb  Rb2  1  0.18856900  0.81143000  0.24999900  1.0
  Rb  Rb3  1  0.81143000  0.62286000  0.75000000  1.0
  Rb  Rb4  1  0.37714000  0.18856900  0.75000000  1.0
  Rb  Rb5  1  0.81143000  0.18856900  0.75000000  1.0
  Ir  Ir6  1  0.33333400  0.66666800  0.75000000  1.0
  Ir  Ir7  1  0.66666600  0.33333300  0.24999900  1.0