# generated using pymatgen
data_Cs3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53691864
_cell_length_b   9.53691864
_cell_length_c   5.93042500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Si
_chemical_formula_sum   'Cs6 Si2'
_cell_volume   467.12443487
_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
  Cs  Cs0  1  0.19116000  0.38232100  0.25000000  1.0
  Cs  Cs1  1  0.61767900  0.80884000  0.25000000  1.0
  Cs  Cs2  1  0.19116000  0.80884000  0.25000000  1.0
  Cs  Cs3  1  0.80884000  0.61767900  0.75000000  1.0
  Cs  Cs4  1  0.38232100  0.19116000  0.75000000  1.0
  Cs  Cs5  1  0.80884000  0.19116000  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