# generated using pymatgen
data_YSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45692518
_cell_length_b   7.45692518
_cell_length_c   7.45692518
_cell_angle_alpha   121.97225610
_cell_angle_beta   121.97225610
_cell_angle_gamma   86.61660230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi3
_chemical_formula_sum   'Y4 Si12'
_cell_volume   283.92103641
_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
  Y  Y0  1  0.82902300  0.82902300  0.00000000  1.0
  Y  Y1  1  0.17097700  0.17097700  0.00000000  1.0
  Y  Y2  1  0.25000000  0.75000000  0.50000000  1.0
  Y  Y3  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si4  1  0.32827500  0.00000000  0.32827500  1.0
  Si  Si5  1  0.67172500  0.00000000  0.67172500  1.0
  Si  Si6  1  0.00000000  0.67172500  0.67172500  1.0
  Si  Si7  1  0.00000000  0.32827500  0.32827500  1.0
  Si  Si8  1  0.20158700  0.20158700  0.62745600  1.0
  Si  Si9  1  0.57413100  0.57413100  0.37254400  1.0
  Si  Si10  1  0.20158700  0.57413100  0.00000000  1.0
  Si  Si11  1  0.57413100  0.20158700  0.00000000  1.0
  Si  Si12  1  0.79841300  0.79841300  0.37254400  1.0
  Si  Si13  1  0.42586900  0.42586900  0.62745600  1.0
  Si  Si14  1  0.79841300  0.42586900  0.00000000  1.0
  Si  Si15  1  0.42586900  0.79841300  0.00000000  1.0