# generated using pymatgen
data_Y4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35001487
_cell_length_b   7.04327928
_cell_length_c   10.09405753
_cell_angle_alpha   89.90823541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4(Zn3Cd)3
_chemical_formula_sum   'Y4 Zn9 Cd3'
_cell_volume   309.26506875
_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  0.25000000  0.30059627  0.67195681  1.0
  Y  Y1  1  0.75000000  0.69936665  0.33000568  1.0
  Y  Y2  1  0.25000000  0.80397828  0.82380737  1.0
  Y  Y3  1  0.75000000  0.19838075  0.17213754  1.0
  Zn  Zn4  1  0.75000000  0.96785371  0.59974827  1.0
  Zn  Zn5  1  0.75000000  0.29828014  0.46504339  1.0
  Zn  Zn6  1  0.25000000  0.69425576  0.53831449  1.0
  Zn  Zn7  1  0.75000000  0.81121139  0.03714060  1.0
  Zn  Zn8  1  0.25000000  0.18730908  0.96124301  1.0
  Zn  Zn9  1  0.75000000  0.59654851  0.64322548  1.0
  Zn  Zn10  1  0.25000000  0.41214344  0.35808554  1.0
  Zn  Zn11  1  0.75000000  0.08626817  0.84727232  1.0
  Zn  Zn12  1  0.25000000  0.91329739  0.14564634  1.0
  Cd  Cd13  1  0.25000000  0.53164595  0.09836612  1.0
  Cd  Cd14  1  0.75000000  0.46815068  0.90010949  1.0
  Cd  Cd15  1  0.25000000  0.03071183  0.40789854  1.0