# generated using pymatgen
data_Y2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22657754
_cell_length_b   8.22657754
_cell_length_c   7.91813100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si3Pd
_chemical_formula_sum   'Y8 Si12 Pd4'
_cell_volume   464.07879129
_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  0.51180200  0.02360400  0.25000000  1.0
  Y  Y1  1  0.48819800  0.97639600  0.75000000  1.0
  Y  Y2  1  0.97639600  0.48819800  0.25000000  1.0
  Y  Y3  1  0.02360400  0.51180200  0.75000000  1.0
  Y  Y4  1  0.51180200  0.48819800  0.25000000  1.0
  Y  Y5  1  0.48819800  0.51180200  0.75000000  1.0
  Y  Y6  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16559000  0.33118000  0.00230200  1.0
  Si  Si9  1  0.83441000  0.66882000  0.99769800  1.0
  Si  Si10  1  0.66882000  0.83441000  0.00230200  1.0
  Si  Si11  1  0.83441000  0.66882000  0.50230200  1.0
  Si  Si12  1  0.33118000  0.16559000  0.99769800  1.0
  Si  Si13  1  0.16559000  0.33118000  0.49769800  1.0
  Si  Si14  1  0.16559000  0.83441000  0.00230200  1.0
  Si  Si15  1  0.33118000  0.16559000  0.50230200  1.0
  Si  Si16  1  0.83441000  0.16559000  0.99769800  1.0
  Si  Si17  1  0.66882000  0.83441000  0.49769800  1.0
  Si  Si18  1  0.83441000  0.16559000  0.50230200  1.0
  Si  Si19  1  0.16559000  0.83441000  0.49769800  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.04223000  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.95777000  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.54223000  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.45777000  1.0