# generated using pymatgen
data_RbGeAsIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65145811
_cell_length_b   7.65145780
_cell_length_c   7.65145766
_cell_angle_alpha   149.26145971
_cell_angle_beta   149.26146219
_cell_angle_gamma   44.02659273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbGeAsIr2
_chemical_formula_sum   'Rb1 Ge1 As1 Ir2'
_cell_volume   116.69096249
_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  0.00202242  0.00202242  1.00000000  1.0
  Ge  Ge1  1  0.34686943  0.34686943  0.00000000  1.0
  As  As2  1  0.65417689  0.65417689  1.00000000  1.0
  Ir  Ir3  1  0.74846613  0.24846613  0.50000000  1.0
  Ir  Ir4  1  0.24846613  0.74846613  0.50000000  1.0