# generated using pymatgen
data_RbIn3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07050951
_cell_length_b   7.07050956
_cell_length_c   7.07050908
_cell_angle_alpha   137.67391274
_cell_angle_beta   137.67391842
_cell_angle_gamma   61.40277813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbIn3Sn
_chemical_formula_sum   'Rb1 In3 Sn1'
_cell_volume   158.45272227
_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  0.99948828  0.99948828  0.00000000  1.0
  In  In1  1  0.37967016  0.37967016  1.00000000  1.0
  In  In2  1  0.75196467  0.25196467  0.50000000  1.0
  In  In3  1  0.25196467  0.75196467  0.50000000  1.0
  Sn  Sn4  1  0.61691123  0.61691123  0.00000000  1.0