# generated using pymatgen
data_YSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96810537
_cell_length_b   3.96945747
_cell_length_c   7.87201885
_cell_angle_alpha   105.16199950
_cell_angle_beta   105.15648050
_cell_angle_gamma   89.97540154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi2
_chemical_formula_sum   'Y2 Si4'
_cell_volume   115.20707728
_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
  Y  Y0  1  0.62446535  0.37579336  0.75025064  1.0
  Y  Y1  1  0.37553254  0.62420709  0.24974661  1.0
  Si  Si2  1  0.04214484  0.79397731  0.58538281  1.0
  Si  Si3  1  0.95787329  0.20603922  0.41465641  1.0
  Si  Si4  1  0.20598826  0.95785167  0.91451565  1.0
  Si  Si5  1  0.79399572  0.04213136  0.08544787  1.0