# generated using pymatgen
data_Yb2Si4NiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08604863
_cell_length_b   4.08604863
_cell_length_c   9.92615291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si4NiPt3
_chemical_formula_sum   'Yb2 Si4 Ni1 Pt3'
_cell_volume   165.72499831
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.24765190  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.75234810  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87513154  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12486846  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.63252908  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.36747092  1.0