# generated using pymatgen
data_Y4Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64963099
_cell_length_b   7.39131381
_cell_length_c   8.02375359
_cell_angle_alpha   71.62584717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cd3Ni2
_chemical_formula_sum   'Y4 Cd3 Ni2'
_cell_volume   205.41056225
_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  0.50000000  0.91243448  0.22211181  1.0
  Y  Y1  1  0.50000000  0.08756552  0.77788819  1.0
  Y  Y2  1  0.50000000  0.39356773  0.30891063  1.0
  Y  Y3  1  0.50000000  0.60643227  0.69108937  1.0
  Cd  Cd4  1  0.00000000  0.70237856  0.00636050  1.0
  Cd  Cd5  1  0.00000000  0.29762144  0.99363950  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.65351360  0.39498714  1.0
  Ni  Ni8  1  0.00000000  0.34648640  0.60501286  1.0