# generated using pymatgen
data_YNi3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21762800
_cell_length_b   9.30017268
_cell_length_c   9.29621373
_cell_angle_alpha   120.01409177
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNi3Sn2
_chemical_formula_sum   'Y3 Ni9 Sn6'
_cell_volume   315.74343512
_cell_formula_units_Z   3
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  0.33330200  0.66658000  1.0
  Y  Y1  1  0.50000000  0.66672300  0.33342000  1.0
  Y  Y2  1  0.00000000  0.00007000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.20680600  0.37431300  1.0
  Ni  Ni4  1  0.00000000  0.16722500  0.79308200  1.0
  Ni  Ni5  1  0.00000000  0.62597900  0.83283800  1.0
  Ni  Ni6  1  0.00000000  0.83249300  0.62568700  1.0
  Ni  Ni7  1  0.00000000  0.37414200  0.20691800  1.0
  Ni  Ni8  1  0.00000000  0.79314100  0.16716200  1.0
  Ni  Ni9  1  0.50000000  0.29632700  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.70366500  0.70369900  1.0
  Ni  Ni11  1  0.50000000  0.99996600  0.29630100  1.0
  Sn  Sn12  1  0.50000000  0.74718100  0.00000000  1.0
  Sn  Sn13  1  0.50000000  0.25294100  0.25288700  1.0
  Sn  Sn14  1  0.50000000  0.00005400  0.74711300  1.0
  Sn  Sn15  1  0.00000000  0.47084000  0.00000000  1.0
  Sn  Sn16  1  0.00000000  0.52896800  0.52889000  1.0
  Sn  Sn17  1  0.00000000  0.00007800  0.47111000  1.0