# generated using pymatgen
data_Dy3ZnCd3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21245628
_cell_length_b   7.21245592
_cell_length_c   4.33444429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZnCd3Ga2
_chemical_formula_sum   'Dy3 Zn1 Cd3 Ga2'
_cell_volume   195.26771092
_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
  Dy  Dy0  1  0.42155902  0.42155902  0.50000000  1.0
  Dy  Dy1  1  0.57844098  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.57844098  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.75452755  0.75452755  0.00000000  1.0
  Cd  Cd5  1  0.24547245  0.00000000  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.24547245  0.00000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.00000000  1.0