# generated using pymatgen
data_Y2(SiPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.80332500
_cell_length_b   2.80332500
_cell_length_c   20.76122900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(SiPt)3
_chemical_formula_sum   'Y2 Si3 Pt3'
_cell_volume   163.15483897
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.75173000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.24827000  1.0
  Si  Si2  1  0.50000000  0.50000000  0.38709600  1.0
  Si  Si3  1  0.50000000  0.50000000  0.61290400  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.11444900  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.88555100  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0