# generated using pymatgen
data_Y3CdIn3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75722581
_cell_length_b   7.75722489
_cell_length_c   3.70846285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CdIn3Ni2
_chemical_formula_sum   'Y3 Cd1 In3 Ni2'
_cell_volume   193.25794780
_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  0.03262662  0.61272917  0.50000000  1.0
  Y  Y1  1  0.58010255  0.96737338  0.50000000  1.0
  Y  Y2  1  0.38727083  0.41989745  0.50000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.00000000  1.0
  In  In4  1  0.99570925  0.24797651  0.00000000  1.0
  In  In5  1  0.25226726  0.00429075  0.00000000  1.0
  In  In6  1  0.75202349  0.74773274  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0