# generated using pymatgen
data_Rb3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56676378
_cell_length_b   8.56676378
_cell_length_c   6.19541300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Si
_chemical_formula_sum   'Rb6 Si2'
_cell_volume   393.76261959
_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  0.18604000  0.37208100  0.25000000  1.0
  Rb  Rb1  1  0.62791900  0.81396000  0.25000000  1.0
  Rb  Rb2  1  0.18604000  0.81396000  0.25000000  1.0
  Rb  Rb3  1  0.81396000  0.62791900  0.75000000  1.0
  Rb  Rb4  1  0.37208100  0.18604000  0.75000000  1.0
  Rb  Rb5  1  0.81396000  0.18604000  0.75000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25000000  1.0