# generated using pymatgen
data_YIn2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33312298
_cell_length_b   5.65591218
_cell_length_c   7.29475995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.52345192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YIn2Ni
_chemical_formula_sum   'Y2 In4 Ni2'
_cell_volume   165.14154723
_cell_formula_units_Z   2
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  0.06825917  0.13651734  0.75000000  1.0
  Y  Y1  1  0.93174083  0.86348266  0.25000000  1.0
  In  In2  1  0.35558886  0.71117671  0.94997982  1.0
  In  In3  1  0.64441114  0.28882329  0.05002018  1.0
  In  In4  1  0.64441114  0.28882329  0.44997982  1.0
  In  In5  1  0.35558886  0.71117671  0.55002018  1.0
  Ni  Ni6  1  0.78776680  0.57553360  0.75000000  1.0
  Ni  Ni7  1  0.21223320  0.42446640  0.25000000  1.0