# generated using pymatgen
data_Y4NiSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41201500
_cell_length_b   4.40294200
_cell_length_c   16.90872900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4NiSn8
_chemical_formula_sum   'Y4 Ni1 Sn8'
_cell_volume   328.46636811
_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  0.25000000  0.00000000  0.09840900  1.0
  Y  Y1  1  0.25000000  0.50000000  0.60329800  1.0
  Y  Y2  1  0.75000000  0.50000000  0.39713500  1.0
  Y  Y3  1  0.75000000  0.00000000  0.89898100  1.0
  Ni  Ni4  1  0.25000000  0.00000000  0.31031700  1.0
  Sn  Sn5  1  0.25000000  0.00000000  0.45586900  1.0
  Sn  Sn6  1  0.25000000  0.50000000  0.93643700  1.0
  Sn  Sn7  1  0.75000000  0.50000000  0.05774100  1.0
  Sn  Sn8  1  0.75000000  0.00000000  0.57088400  1.0
  Sn  Sn9  1  0.25000000  0.50000000  0.23707000  1.0
  Sn  Sn10  1  0.25000000  0.00000000  0.74663800  1.0
  Sn  Sn11  1  0.75000000  0.00000000  0.23794300  1.0
  Sn  Sn12  1  0.75000000  0.50000000  0.75437700  1.0