# generated using pymatgen
data_Rb2In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34811213
_cell_length_b   9.34811213
_cell_length_c   9.34811213
_cell_angle_alpha   136.58160644
_cell_angle_beta   136.58160644
_cell_angle_gamma   63.08243279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2In3
_chemical_formula_sum   'Rb4 In6'
_cell_volume   381.03505267
_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  0.60980251  0.60980251  -0.00000000  1.0
  Rb  Rb1  1  0.39019749  0.39019749  -0.00000000  1.0
  Rb  Rb2  1  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb3  1  0.75000000  0.25000000  0.50000000  1.0
  In  In4  1  0.70455538  0.00000000  0.70455538  1.0
  In  In5  1  0.85296139  0.85296139  -0.00000000  1.0
  In  In6  1  0.14703861  0.14703861  0.00000000  1.0
  In  In7  1  -0.00000000  0.70455538  0.70455538  1.0
  In  In8  1  0.29544462  -0.00000000  0.29544462  1.0
  In  In9  1  0.00000000  0.29544462  0.29544462  1.0