# generated using pymatgen
data_YNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45477959
_cell_length_b   7.14232303
_cell_length_c   7.63866915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiSn
_chemical_formula_sum   'Y4 Ni4 Sn4'
_cell_volume   243.04316364
_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  0.75000000  0.51322897  0.20285441  1.0
  Y  Y1  1  0.25000000  0.98677103  0.70285441  1.0
  Y  Y2  1  0.25000000  0.48677103  0.79714559  1.0
  Y  Y3  1  0.75000000  0.01322897  0.29714559  1.0
  Ni  Ni4  1  0.75000000  0.80284020  0.91688163  1.0
  Ni  Ni5  1  0.25000000  0.19715980  0.08311837  1.0
  Ni  Ni6  1  0.75000000  0.30284020  0.58311837  1.0
  Ni  Ni7  1  0.25000000  0.69715980  0.41688063  1.0
  Sn  Sn8  1  0.25000000  0.80958782  0.08778825  1.0
  Sn  Sn9  1  0.25000000  0.30958782  0.41221175  1.0
  Sn  Sn10  1  0.75000000  0.69041218  0.58778825  1.0
  Sn  Sn11  1  0.75000000  0.19041218  0.91221175  1.0