# generated using pymatgen
data_YAl3CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11441840
_cell_length_b   8.11441798
_cell_length_c   6.56523311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.62326347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl3CdNi
_chemical_formula_sum   'Y2 Al6 Cd2 Ni2'
_cell_volume   212.05483818
_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  0.62404212  0.37595788  0.25000000  1.0
  Y  Y1  1  0.37595788  0.62404212  0.75000000  1.0
  Al  Al2  1  0.19110456  0.80889544  0.94692173  1.0
  Al  Al3  1  0.80889544  0.19110456  0.05307827  1.0
  Al  Al4  1  0.80889544  0.19110456  0.44692173  1.0
  Al  Al5  1  0.19110456  0.80889544  0.55307827  1.0
  Al  Al6  1  0.57868248  0.42131752  0.75000000  1.0
  Al  Al7  1  0.42131752  0.57868248  0.25000000  1.0
  Cd  Cd8  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.72511573  0.27488427  0.75000000  1.0
  Ni  Ni11  1  0.27488427  0.72511573  0.25000000  1.0