# generated using pymatgen
data_SrSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04645073
_cell_length_b   6.12276327
_cell_length_c   8.91174552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi
_chemical_formula_sum   'Sr4 Si4'
_cell_volume   220.79259380
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.25000000  0.39158148  0.68061092  1.0
  Sr  Sr1  1  0.75000000  0.60841852  0.31938908  1.0
  Sr  Sr2  1  0.75000000  0.89158148  0.81938908  1.0
  Sr  Sr3  1  0.25000000  0.10841852  0.18061092  1.0
  Si  Si4  1  0.25000000  0.89346566  0.53283437  1.0
  Si  Si5  1  0.75000000  0.10653434  0.46716563  1.0
  Si  Si6  1  0.75000000  0.39346566  0.96716563  1.0
  Si  Si7  1  0.25000000  0.60653434  0.03283437  1.0