# generated using pymatgen
data_RbSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88443896
_cell_length_b   7.88443884
_cell_length_c   5.45986290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSn3
_chemical_formula_sum   'Rb2 Sn6'
_cell_volume   293.93679282
_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  0.33333300  0.66666600  0.75000000  1.0
  Rb  Rb1  1  0.66666800  0.33333300  0.25000100  1.0
  Sn  Sn2  1  0.12798769  0.25597538  0.25000100  1.0
  Sn  Sn3  1  0.74402362  0.87201131  0.25000100  1.0
  Sn  Sn4  1  0.12798869  0.87201131  0.25000100  1.0
  Sn  Sn5  1  0.87201131  0.74402362  0.75000000  1.0
  Sn  Sn6  1  0.25597638  0.12798869  0.75000000  1.0
  Sn  Sn7  1  0.87201231  0.12798869  0.75000000  1.0