# generated using pymatgen
data_YCd2Ga2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43583032
_cell_length_b   8.43582891
_cell_length_c   6.65066390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.03727810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCd2Ga2Ni
_chemical_formula_sum   'Y2 Cd4 Ga4 Ni2'
_cell_volume   221.92082040
_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  0.36908939  0.63090502  0.75000000  1.0
  Y  Y1  1  0.63091061  0.36909498  0.25000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.57381553  0.42618149  0.75000000  1.0
  Cd  Cd5  1  0.42618447  0.57381851  0.25000000  1.0
  Ga  Ga6  1  0.19094073  0.80906052  0.94600779  1.0
  Ga  Ga7  1  0.80905927  0.19093948  0.05399221  1.0
  Ga  Ga8  1  0.19094073  0.80906052  0.55399221  1.0
  Ga  Ga9  1  0.80905927  0.19093948  0.44600779  1.0
  Ni  Ni10  1  0.73086378  0.26914836  0.75000000  1.0
  Ni  Ni11  1  0.26913622  0.73085164  0.25000000  1.0