# generated using pymatgen
data_RbIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93846121
_cell_length_b   4.93845975
_cell_length_c   7.26202934
_cell_angle_alpha   109.87806461
_cell_angle_beta   109.87804948
_cell_angle_gamma   89.99997913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbIn4
_chemical_formula_sum   'Rb1 In4'
_cell_volume   155.28890144
_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  -0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.38604128  0.38604128  0.77208155  1.0
  In  In2  1  0.61395872  0.61395872  0.22791845  1.0
  In  In3  1  0.25000000  0.75000000  0.50000000  1.0
  In  In4  1  0.75000000  0.25000000  0.50000000  1.0