# generated using pymatgen
data_Y3Zn2Cd3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33885448
_cell_length_b   7.33885438
_cell_length_c   4.23093696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn2Cd3Ga
_chemical_formula_sum   'Y3 Zn2 Cd3 Ga1'
_cell_volume   197.34391125
_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  0.41753293  0.00315688  0.49999900  1.0
  Y  Y1  1  0.99684312  0.41437605  0.49999900  1.0
  Y  Y2  1  0.58562395  0.58246707  0.49999900  1.0
  Zn  Zn3  1  0.33333300  0.66666600  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.49999900  1.0
  Cd  Cd5  1  0.74725312  0.99417942  0.00000000  1.0
  Cd  Cd6  1  0.24692630  0.25274688  0.00000000  1.0
  Cd  Cd7  1  0.00582058  0.75307370  0.00000000  1.0
  Ga  Ga8  1  0.66666700  0.33333400  0.00000000  1.0